CAS RN: 6298-12-0
CAS Name: carbamimidothioic acid 2-(2-pyridinyl)ethyl ester
OPENEYE Name: 2-[2-(2-pyridyl)ethyl]isothiourea
IUPAC Name: 2-pyridin-2-ylethyl carbamimidothioate
SYSTEMATIC NAME: 2-pyridin-2-ylethyl carbamimidothioate
MOLECULAR FORMULA: C8H11N3S
MOLECULAR WEIGHT: 181.25804
SMILES: C1=CC=NC(=C1)CCSC(=N)N
Structure:
CAS RN: 6641-94-7
CAS Name: 5-(1,3-benzothiazol-2-yl)-2,3,4,5-tetrahydroxypentanoic acid
OPENEYE Name: 5-(1,3-benzothiazol-2-yl)-2,3,4,5-tetrahydroxy-pentanoic acid
IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2,3,4,5-tetrahydroxypentanoic acid
SYSTEMATIC NAME: 5-(1,3-benzothiazol-2-yl)-2,3,4,5-tetrakis(oxidanyl)pentanoic acid
MOLECULAR FORMULA: C12H13NO6S
MOLECULAR WEIGHT: 299.29972
SMILES: C1=CC=C2C(=C1)N=C(S2)C(C(C(C(C(=O)O)O)O)O)O
Structure:
CAS RN: 7153-72-2
CAS Name: 2-[4-anilino-3-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]anilino]-3-chloronaphthalene-1,4-dione
OPENEYE Name: 2-[4-anilino-3-[(3-chloro-1,4-dioxo-2-naphthyl)amino]anilino]-3-chloro-naphthalene-1,4-dione
IUPAC Name: 2-[4-anilino-3-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]anilino]-3-chloronaphthalene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-[[3-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-4-phenylazanyl-phenyl]amino]naphthalene-1,4-dione
MOLECULAR FORMULA: C32H19Cl2N3O4
MOLECULAR WEIGHT: 580.41696
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=C(C(=O)C4=CC=CC=C4C3=O)Cl)NC5=C(C(=O)C6=CC=CC=C6C5=O)Cl
Structure:
CAS RN: 22295-75-6
CAS Name: 4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]benzenesulfonic acid
OPENEYE Name: 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]benzenesulfonic acid
IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzenesulfonic acid
SYSTEMATIC NAME: 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenesulfonic acid
MOLECULAR FORMULA: C16H10ClNO5S
MOLECULAR WEIGHT: 363.7723
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)O
Structure:
CAS RN: 6299-80-5
CAS Name: 5-phenyl-4,6-bis(phenylmethylthio)-2-pyrimidinamine
OPENEYE Name: 4,6-bis(benzylsulfanyl)-5-phenyl-pyrimidin-2-amine
IUPAC Name: 4,6-bis(benzylsulfanyl)-5-phenylpyrimidin-2-amine
SYSTEMATIC NAME: 5-phenyl-4,6-bis(phenylmethylsulfanyl)pyrimidin-2-amine
MOLECULAR FORMULA: C24H21N3S2
MOLECULAR WEIGHT: 415.57364
SMILES: C1=CC=C(C=C1)CSC2=C(C(=NC(=N2)N)SCC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6299-79-2
CAS Name: 4,6-bis[(2-chlorophenyl)methylthio]-5-phenyl-2-pyrimidinamine
OPENEYE Name: 4,6-bis[(2-chlorophenyl)methylsulfanyl]-5-phenyl-pyrimidin-2-amine
IUPAC Name: 4,6-bis[(2-chlorophenyl)methylsulfanyl]-5-phenylpyrimidin-2-amine
SYSTEMATIC NAME: 4,6-bis[(2-chlorophenyl)methylsulfanyl]-5-phenyl-pyrimidin-2-amine
MOLECULAR FORMULA: C24H19Cl2N3S2
MOLECULAR WEIGHT: 484.46376
SMILES: C1=CC=C(C=C1)C2=C(N=C(N=C2SCC3=CC=CC=C3Cl)N)SCC4=CC=CC=C4Cl
Structure:
CAS RN: 6299-76-9
CAS Name: 4,6-bis[(2,4-dichlorophenyl)methylthio]-5-phenyl-2-pyrimidinamine
OPENEYE Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-pyrimidin-2-amine
IUPAC Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]-5-phenylpyrimidin-2-amine
SYSTEMATIC NAME: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-pyrimidin-2-amine
MOLECULAR FORMULA: C24H17Cl4N3S2
MOLECULAR WEIGHT: 553.35388
SMILES: C1=CC=C(C=C1)C2=C(N=C(N=C2SCC3=C(C=C(C=C3)Cl)Cl)N)SCC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 2590-44-5
CAS Name: bis(1-aziridinyl)-propoxy-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-propoxy-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C7H15N2OPS
MOLECULAR WEIGHT: 206.245561
SMILES: CCCOP(=S)(N1CC1)N2CC2
Structure:
CAS RN: 41748-71-4
CAS Name: 1H-indazol-4-amine
OPENEYE Name: 1H-indazol-4-amine
IUPAC Name: 1H-indazol-4-amine
SYSTEMATIC NAME: 1H-indazol-4-amine
MOLECULAR FORMULA: C7H7N3
MOLECULAR WEIGHT: 133.15058
SMILES: C1=CC2=C(C=NN2)C(=C1)N
Structure:
CAS RN: 7144-09-4
CAS Name: tris(9H-fluoren-9-yl)-phenylstannane
OPENEYE Name: tris(9H-fluoren-9-yl)-phenyl-stannane
IUPAC Name: tris(9H-fluoren-9-yl)-phenylstannane
SYSTEMATIC NAME: tris(9H-fluoren-9-yl)-phenyl-stannane
MOLECULAR FORMULA: C45H32Sn
MOLECULAR WEIGHT: 691.44558
SMILES: C1=CC=C(C=C1)[Sn](C2C3=CC=CC=C3C4=CC=CC=C24)(C5C6=CC=CC=C6C7=CC=CC=C57)C8C9=CC=CC=C9C1=CC=CC=C81
Structure:
CAS RN: 3677-97-2
CAS Name: bis(1-aziridinyl)-ethoxy-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-ethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C6H13N2OPS
MOLECULAR WEIGHT: 192.218981
SMILES: CCOP(=S)(N1CC1)N2CC2
Structure:
CAS RN: 408509-71-7
CAS Name: 2-(3-pyridinylamino)acetic acid
OPENEYE Name: 2-(3-pyridylamino)acetic acid
IUPAC Name: 2-(pyridin-3-ylamino)acetic acid
SYSTEMATIC NAME: 2-(pyridin-3-ylamino)ethanoic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1=CC(=CN=C1)NCC(=O)O
Structure:
CAS RN: 6307-64-8
CAS Name: 4-[3-(4-morpholinyl)-2-quinoxalinyl]morpholine
OPENEYE Name: 4-(3-morpholinoquinoxalin-2-yl)morpholine
IUPAC Name: 4-(3-morpholin-4-ylquinoxalin-2-yl)morpholine
SYSTEMATIC NAME: 4-(3-morpholin-4-ylquinoxalin-2-yl)morpholine
MOLECULAR FORMULA: C16H20N4O2
MOLECULAR WEIGHT: 300.3556
SMILES: C1COCCN1C2=NC3=CC=CC=C3N=C2N4CCOCC4
Structure:
CAS RN: 92861-91-1
CAS Name: N,N-dibutylcarbamimidic acid cyclohexyl ester
OPENEYE Name: 1,1-dibutyl-2-cyclohexyl-isourea
IUPAC Name: cyclohexyl N,N-dibutylcarbamimidate
SYSTEMATIC NAME: cyclohexyl N,N-dibutylcarbamimidate
MOLECULAR FORMULA: C15H30N2O
MOLECULAR WEIGHT: 254.4115
SMILES: CCCCN(CCCC)C(=N)OC1CCCCC1
Structure:
CAS RN: 114781-15-6
CAS Name: 2-amino-2-ethylhexanoic acid
OPENEYE Name: 2-amino-2-ethyl-hexanoic acid
IUPAC Name: 2-amino-2-ethylhexanoic acid
SYSTEMATIC NAME: 2-azanyl-2-ethyl-hexanoic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCCCC(CC)(C(=O)O)N
Structure:
CAS RN: 6300-78-3
CAS Name: 2-amino-2-ethylhexanoic acid
OPENEYE Name: 2-amino-2-ethyl-hexanoic acid
IUPAC Name: 2-amino-2-ethylhexanoic acid
SYSTEMATIC NAME: 2-azanyl-2-ethyl-hexanoic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCCCC(CC)(C(=O)O)N
Structure:
CAS RN: 6300-77-2
CAS Name: 2-amino-2-propylhexanoic acid
OPENEYE Name: 2-amino-2-propyl-hexanoic acid
IUPAC Name: 2-amino-2-propylhexanoic acid
SYSTEMATIC NAME: 2-azanyl-2-propyl-hexanoic acid
MOLECULAR FORMULA: C9H19NO2
MOLECULAR WEIGHT: 173.25266
SMILES: CCCCC(CCC)(C(=O)O)N
Structure:
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