CAS RN: 12597-49-8
CAS Name: tetratelluretane
OPENEYE Name: tetratelluretane
IUPAC Name: tetratelluretane
SYSTEMATIC NAME: 1,2,3,4-tetratelluretane
MOLECULAR FORMULA: Te4
MOLECULAR WEIGHT: 510.4
SMILES: [Te]1[Te][Te][Te]1
Structure:
CAS RN: 12597-37-4
CAS Name: trisilirane
OPENEYE Name: trisilirane
IUPAC Name: trisilirane
SYSTEMATIC NAME: 1,2,3-trisilirane
MOLECULAR FORMULA: H6Si3
MOLECULAR WEIGHT: 90.30414
SMILES: [SiH2]1[SiH2][SiH2]1
Structure:
CAS RN: 12597-33-0
CAS Name: octaselenocane
OPENEYE Name: octaselenocane
IUPAC Name: octaselenocane
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8-octaselenocane
MOLECULAR FORMULA: Se8
MOLECULAR WEIGHT: 631.68
SMILES: [Se]1[Se][Se][Se][Se][Se][Se][Se]1
Structure:
CAS RN: 12597-32-9
CAS Name: heptaselenepane
OPENEYE Name: heptaselenepane
IUPAC Name: heptaselenepane
SYSTEMATIC NAME: 1,2,3,4,5,6,7-heptaselenepane
MOLECULAR FORMULA: Se7
MOLECULAR WEIGHT: 552.72
SMILES: [Se]1[Se][Se][Se][Se][Se][Se]1
Structure:
CAS RN: 12597-30-7
CAS Name: hexaselenane
OPENEYE Name: hexaselenane
IUPAC Name: hexaselenane
SYSTEMATIC NAME: 1,2,3,4,5,6-hexaselenane
MOLECULAR FORMULA: Se6
MOLECULAR WEIGHT: 473.76
SMILES: [Se]1[Se][Se][Se][Se][Se]1
Structure:
CAS RN: 12597-28-3
CAS Name: pentaselenolane
OPENEYE Name: pentaselenolane
IUPAC Name: pentaselenolane
SYSTEMATIC NAME: 1,2,3,4,5-pentaselenolane
MOLECULAR FORMULA: Se5
MOLECULAR WEIGHT: 394.8
SMILES: [Se]1[Se][Se][Se][Se]1
Structure:
CAS RN: 12597-10-3
CAS Name: pentathiolane
OPENEYE Name: pentathiolane
IUPAC Name: pentathiolane
SYSTEMATIC NAME: 1,2,3,4,5-pentathiolane
MOLECULAR FORMULA: S5
MOLECULAR WEIGHT: 160.325
SMILES: S1SSSS1
Structure:
CAS RN: 12597-03-4
CAS Name: bis(sulfanylidene)-$l^{4}-sulfane
OPENEYE Name: dithioxo-$l^{4}-sulfane
IUPAC Name: bis(sulfanylidene)-$l^{4}-sulfane
SYSTEMATIC NAME: bis(sulfanylidene)-$l^{4}-sulfane
MOLECULAR FORMULA: S3
MOLECULAR WEIGHT: 96.195
SMILES: S=S=S
Structure:
CAS RN: 12595-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Ce2
MOLECULAR WEIGHT: 280.232
SMILES: [Ce]#[Ce]
Structure:
CAS RN: 12595-82-3
CAS Name: penta-1,2,3,4-tetraene
OPENEYE Name: penta-1,2,3,4-tetraene
IUPAC Name: penta-1,2,3,4-tetraene
SYSTEMATIC NAME: penta-1,2,3,4-tetraene
MOLECULAR FORMULA: C5H4
MOLECULAR WEIGHT: 64.08526
SMILES: C=C=C=C=C
Structure:
CAS RN: 21986-03-8
CAS Name: penta-1,2,3,4-tetraene
OPENEYE Name: penta-1,2,3,4-tetraene
IUPAC Name: penta-1,2,3,4-tetraene
SYSTEMATIC NAME: penta-1,2,3,4-tetraene
MOLECULAR FORMULA: C5H4
MOLECULAR WEIGHT: 64.08526
SMILES: C=C=C=C=C
Structure:
CAS RN: 12595-26-5
CAS Name: silver
OPENEYE Name: silver
IUPAC Name: silver
SYSTEMATIC NAME: silver
MOLECULAR FORMULA: Ag3
MOLECULAR WEIGHT: 323.6046
SMILES: [Ag].[Ag].[Ag]
Structure:
CAS RN: 12589-02-5
CAS Name: boryl silane
OPENEYE Name: boranylsilane
IUPAC Name: boranylsilane
SYSTEMATIC NAME: boranylsilane
MOLECULAR FORMULA: BH5Si
MOLECULAR WEIGHT: 43.9362
SMILES: B[SiH3]
Structure:
CAS RN: 12547-96-5
CAS Name: ethyne; titanium(2+)
OPENEYE Name: acetylene; titanium(2+)
IUPAC Name: ethyne; titanium(2+)
SYSTEMATIC NAME: ethyne; titanium(2+)
MOLECULAR FORMULA: C4H2Ti
MOLECULAR WEIGHT: 97.92568
SMILES: C#[C-].C#[C-].[Ti+2]
Structure:
CAS RN: 12543-88-3
CAS Name: dysprosium; ethyne
OPENEYE Name: acetylene; dysprosium
IUPAC Name: dysprosium; ethyne
SYSTEMATIC NAME: dysprosium; ethyne
MOLECULAR FORMULA: C4H2Dy-2
MOLECULAR WEIGHT: 212.55868
SMILES: C#[C-].C#[C-].[Dy]
Structure:
CAS RN: 12543-75-8
CAS Name: 2-propynenitrile
OPENEYE Name: prop-2-ynenitrile
IUPAC Name: prop-2-ynenitrile
SYSTEMATIC NAME: prop-2-ynenitrile
MOLECULAR FORMULA: C3N
MOLECULAR WEIGHT: 50.0388
SMILES: [C]#CC#N
Structure:
CAS RN: 88291-51-4
CAS Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-thiazol-4-yl]methyl]phenyl]guanidine
OPENEYE Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-thiazol-4-yl]methyl]phenyl]guanidine
IUPAC Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine
SYSTEMATIC NAME: 2-[4-[[(4S)-5-oxidanylidene-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine
MOLECULAR FORMULA: C17H16N4OS
MOLECULAR WEIGHT: 324.40014
SMILES: C1=CC=C(C=C1)C2=N[C@H](C(=O)S2)CC3=CC=C(C=C3)N=C(N)N
Structure:
CAS RN: 88287-77-8
CAS Name: 4-amino-5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-1H-pyrazole-3-carbonitrile
OPENEYE Name: 4-amino-5-[(2S,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-amino-5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbonitrile
SYSTEMATIC NAME: 4-azanyl-5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbonitrile
MOLECULAR FORMULA: C30H30N4O4
MOLECULAR WEIGHT: 510.5836
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)C3=C(C(=NN3)C#N)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Structure:
CAS RN: 88285-69-2
CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(3,4-dimethyl-5-thiazol-3-iumyl)ethyl ester
OPENEYE Name: 2-(3,4-dimethylthiazol-3-ium-5-yl)ethyl 3-(1H-indol-3-yl)propanoate
IUPAC Name: 2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethyl 3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: 2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethyl 3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C18H21N2O2S+
MOLECULAR WEIGHT: 329.43654
SMILES: CC1=C(SC=[N+]1C)CCOC(=O)CCC2=CNC3=CC=CC=C32
Structure:
CAS RN: 12523-60-3
CAS Name: difluoroboranyloxy(difluoro)borane
OPENEYE Name: difluoroboranyloxy(difluoro)borane
IUPAC Name: difluoroboranyloxy(difluoro)borane
SYSTEMATIC NAME: bis(fluoranyl)boranyloxy-bis(fluoranyl)borane
MOLECULAR FORMULA: B2F4O
MOLECULAR WEIGHT: 113.615013
SMILES: B(OB(F)F)(F)F
Structure:
CAS RN: 12512-13-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As4S3
MOLECULAR WEIGHT: 395.8814
SMILES: S1[As]2S[As]3[As]1[As]3S2
Structure:
CAS RN: 12512-11-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As3P
MOLECULAR WEIGHT: 255.738561
SMILES: P12[As]3[As]1[As]23
Structure:
CAS RN: 12512-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As2P2
MOLECULAR WEIGHT: 211.790722
SMILES: P12P3[As]1[As]23
Structure:
CAS RN: 12511-95-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: AsP3
MOLECULAR WEIGHT: 167.842883
SMILES: P12P3P1[As]23
Structure:
CAS RN: 88280-54-0
CAS Name: (6R)-2,4-dihydroxy-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane-6-carboxylic acid
OPENEYE Name: (6R)-2,4-dihydroxy-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane-6-carboxylic acid
IUPAC Name: (6R)-2,4-dihydroxy-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane-6-carboxylic acid
SYSTEMATIC NAME: (6R)-2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane-6-carboxylic acid
MOLECULAR FORMULA: C3H6O9P2
MOLECULAR WEIGHT: 248.021862
SMILES: C1[C@@H](OP(=O)(OP(=O)(O1)O)O)C(=O)O
Structure:
CAS RN: 12412-19-0
CAS Name: 1,3-dioxa-2$l^{6},4$l^{6}-dimolybdacyclobutane 2,2,4,4-tetraoxide
OPENEYE Name: 1,3-dioxa-2$l^{6},4$l^{6}-dimolybdacyclobutane 2,2,4,4-tetraoxide
IUPAC Name: 1,3-dioxa-2$l^{6},4$l^{6}-dimolybdacyclobutane 2,2,4,4-tetraoxide
SYSTEMATIC NAME: 1,3-dioxa-2$l^{6},4$l^{6}-dimolybdacyclobutane 2,2,4,4-tetraoxide
MOLECULAR FORMULA: Mo2O6
MOLECULAR WEIGHT: 287.8764
SMILES: O=[Mo]1(=O)O[Mo](=O)(=O)O1
Structure:
CAS RN: 12373-84-1
CAS Name: ethyne; neodymium
OPENEYE Name: acetylene; neodymium
IUPAC Name: ethyne; neodymium
SYSTEMATIC NAME: ethyne; neodymium
MOLECULAR FORMULA: C4H2Nd-2
MOLECULAR WEIGHT: 194.29868
SMILES: C#[C-].C#[C-].[Nd]
Structure:
CAS RN: 12372-56-4
CAS Name: nitric acid; titanium
OPENEYE Name: nitric acid; titanium
IUPAC Name: nitric acid; titanium
SYSTEMATIC NAME: nitric acid; titanium
MOLECULAR FORMULA: H4N4O12Ti
MOLECULAR WEIGHT: 299.91836
SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ti]
Structure:
CAS RN: 12339-78-5
CAS Name: lutetium hydrate
OPENEYE Name: lutetium hydrate
IUPAC Name: lutetium hydrate
SYSTEMATIC NAME: lutetium hydrate
MOLECULAR FORMULA: H2Lu2O
MOLECULAR WEIGHT: 367.94928
SMILES: O.[Lu].[Lu]
Structure:
CAS RN: 88264-65-7
CAS Name: (2S)-2-amino-4-methyl-1-pentanethiol
OPENEYE Name: (2S)-2-amino-4-methyl-pentane-1-thiol
IUPAC Name: (2S)-2-amino-4-methylpentane-1-thiol
SYSTEMATIC NAME: (2S)-2-azanyl-4-methyl-pentane-1-thiol
MOLECULAR FORMULA: C6H15NS
MOLECULAR WEIGHT: 133.255
SMILES: CC(C)C[C@@H](CS)N
Structure:
CAS RN: 12332-08-0
CAS Name: difluorogermylidene(difluoro)germane
OPENEYE Name: difluorogermylidene(difluoro)germane
IUPAC Name: difluorogermylidene(difluoro)germane
SYSTEMATIC NAME: bis(fluoranyl)germylidene-bis(fluoranyl)germane
MOLECULAR FORMULA: F4Ge2
MOLECULAR WEIGHT: 221.273613
SMILES: F[Ge](=[Ge](F)F)F
Structure:
CAS RN: 12323-01-2
CAS Name: barium(2+); dioxido(oxo)molybdenum
OPENEYE Name: barium(2+); dioxido(oxo)molybdenum
IUPAC Name: barium(2+); dioxido(oxo)molybdenum
SYSTEMATIC NAME: barium(2+); bis(oxidanidyl)-oxidanylidene-molybdenum
MOLECULAR FORMULA: BaMoO3
MOLECULAR WEIGHT: 281.2652
SMILES: [O-][Mo](=O)[O-].[Ba+2]
Structure:
CAS RN: 12281-29-7
CAS Name: oxothulium
OPENEYE Name: oxothulium
IUPAC Name: oxothulium
SYSTEMATIC NAME: oxidanylidenethulium
MOLECULAR FORMULA: OTm
MOLECULAR WEIGHT: 184.93361
SMILES: O=[Tm]
Structure:
CAS RN: 12279-90-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As4S4
MOLECULAR WEIGHT: 427.9464
SMILES: S1[As]2S[As]3[As]1S[As]2S3
Structure:
CAS RN: 12259-19-7
CAS Name: difluorogadolinium
OPENEYE Name: difluorogadolinium
IUPAC Name: difluorogadolinium
SYSTEMATIC NAME: bis(fluoranyl)gadolinium
MOLECULAR FORMULA: F2Gd
MOLECULAR WEIGHT: 195.246806
SMILES: F[Gd]F
Structure:
CAS RN: 12258-89-8
CAS Name: cerium dihydrate
OPENEYE Name: cerium dihydrate
IUPAC Name: cerium dihydrate
SYSTEMATIC NAME: cerium dihydrate
MOLECULAR FORMULA: Ce2H4O2
MOLECULAR WEIGHT: 316.26256
SMILES: O.O.[Ce].[Ce]
Structure:
CAS RN: 12251-90-0
CAS Name: alumanylium; sulfanide
OPENEYE Name: alumanylium; sulfanide
IUPAC Name: alumanylium; sulfanide
SYSTEMATIC NAME: alumanylium; sulfanide
MOLECULAR FORMULA: AlH3S
MOLECULAR WEIGHT: 62.070358
SMILES: [AlH2+].[SH-]
Structure:
CAS RN: 12208-07-0
CAS Name: phosphinophosphine
OPENEYE Name: phosphanylphosphane
IUPAC Name: phosphanylphosphane
SYSTEMATIC NAME: phosphanylphosphane
MOLECULAR FORMULA: H4P2
MOLECULAR WEIGHT: 65.979282
SMILES: PP
Structure:
CAS RN: 13445-50-6
CAS Name: phosphinophosphine
OPENEYE Name: phosphanylphosphane
IUPAC Name: phosphanylphosphane
SYSTEMATIC NAME: phosphanylphosphane
MOLECULAR FORMULA: H4P2
MOLECULAR WEIGHT: 65.979282
SMILES: PP
Structure:
CAS RN: 12192-37-9
CAS Name: erbium; ethyne
OPENEYE Name: acetylene; erbium
IUPAC Name: erbium; ethyne
SYSTEMATIC NAME: erbium; ethyne
MOLECULAR FORMULA: C2HEr-
MOLECULAR WEIGHT: 192.28834
SMILES: C#[C-].[Er]
Structure:
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