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CHEMICAL products beginning with : 3
99051 to 99100 of 203708 results  Page: << Previous 50 Results 1980 1981 [1982] 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (1 supplier)1823859-54-6
3-Amino-2-(((tetrahydro-2H-thiopyran-4-yl)methyl)amino)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(thian-4-ylmethylamino)propanoic acid | CAS Registry Number: 1695005-58-3

Molecular Formula: C9H18N2O2SMolecular Weight: 218.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLPVPBROJGOXRB-UHFFFAOYSA-N

1695005-58-3
3-Amino-2-((1-ethyl-1H-imidazol-5-yl)methyl)propanoic acid dihydrochloride (1 supplier)2758004-34-9
3-Amino-2-((1-methyl-1H-pyrazol-4-yl)methyl)propan-1-ol hydrochloride (1 supplier)2268800-98-0
3-Amino-2-((2,3-dihydrobenzofuran-5-yl)methyl)propan-1-ol (0 suppliers)1157543-62-8
3-Amino-2-((2,4-dichlorophenoxy)methyl)quinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[(2,4-dichlorophenoxy)methyl]quinazolin-4-one | CAS Registry Number: 648859-11-4
Synonyms: 3-amino-2-[(2,4-dichlorophenoxy)methyl]-3,4-dihydroquinazolin-4-one, Oprea1_569918, CHEMBL2272444, 3-amino-2-[(2,4-dichlorophenoxy)methyl]quinazolin-4-one, ZINC159919, MFCD00112521

Molecular Formula: C15H11Cl2N3O2Molecular Weight: 336.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXTNCNQFAVPAAD-UHFFFAOYSA-N

648859-11-4
3-amino-2-((3,8-dimethoxynaphthalen-2-yl)methyl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(3,8-dimethoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 288389-24-2
Synonyms: SCHEMBL7519737, CS-M2959, 2-Naphthalenepropanoic acid,alpha-(aminomethyl)-3,8-dimethoxy-

Molecular Formula: C16H19NO4Molecular Weight: 289.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRWBNNQCDMJJAK-UHFFFAOYSA-N

288389-24-2
3-Amino-2-((3-methylcyclohexyl)methyl)propanoic acid (0 suppliers)1561571-46-7
3-AMINO-2-((4-METHYLPHENYL)SULFONYL)-4-PHENYL-5(2H)-ISOXAZOLONE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-methylphenyl)sulfonyl-4-phenyl-1,2-oxazol-5-one | CAS Registry Number: 6950-33-0
Synonyms: NCIOpen2_008317, NSC65739, AIDS125212, AIDS-125212, CID248523, NSC 65739, 3-Amino-2-((4-methylphenyl)sulfonyl)-4-phenyl-5(2H)-isoxazolone

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSOMITOELGTSMR-UHFFFAOYSA-N

6950-33-0
3-Amino-2-((methylsulfonyl)methyl)propanoic acid (2 suppliers)2229635-87-2
3-Amino-2-((tetrahydro-2h-pyran-3-yl)methyl)propanoic acid (0 suppliers)1411608-06-4
3-Amino-2-((tetrahydro-2H-pyran-4-yl)methyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(oxan-4-yl)propan-1-ol | CAS Registry Number: 1250665-15-6
Synonyms: 3-amino-2-(oxan-4-ylmethyl)propan-1-ol, MolPort-011-208-342, AKOS011672303, NE53652

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCSSBBDDRXAFRC-UHFFFAOYSA-N

1250665-15-6
3-Amino-2-((tetrahydrofuran-3-yl)methyl)propanamide (0 suppliers)1249645-49-5
3-Amino-2-((tetrahydrofuran-3-yl)methyl)propanoic acid (0 suppliers)1340307-21-2
3-AMINO-2-(1,1'-BIPHENYL)-4-YL-6-FLUORO-4-QUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-fluoro-2-(4-phenylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 131745-25-0
Synonyms: CHEBI:465645, CID131419, CL 306293, CL 306,293, 3-amino-2-biphenyl-4-yl-6-fluoro-quinoline-4-carboxylic acid, 3-Amino-2-(1,1'-biphenyl)-4-yl-6-fluoro-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 3-amino-2-(1,1'-biphenyl)-4-yl-6-fluoro-

Molecular Formula: C22H15FN2O2Molecular Weight: 358.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVBNOCSXPYEOFM-UHFFFAOYSA-N

131745-25-0
3-amino-2-(1,3-dioxolan-2-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)pyridin-3-amine | CAS Registry Number: 143621-33-4
Synonyms: NSC311458, AC1L74L4, SCHEMBL1991557, YXLUXWLWICUJCY-UHFFFAOYSA-N, 2-(1,3-dioxolanyl)-3-aminopyridine, NSC-311458, 2-(1,3-dioxolan-2-yl)-3-pyridinamine, 2-(1,3-dioxolan-2-yl)pyridin-3-amine, 3-Pyridinamine, 2-(1,3-dioxolan-2-yl)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXLUXWLWICUJCY-UHFFFAOYSA-N

143621-33-4
3-amino-2-(1-bromo-2-oxopropyl)benzonitrile (1 supplier)1806568-65-9
3-Amino-2-(1-methyl-1h-imidazol-2-yl)propan-1-ol (0 suppliers)1341488-43-4
3-Amino-2-(1-methyl-1H-pyrazol-4-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(1-methylpyrazol-4-yl)propanenitrile | CAS Registry Number: 2090594-10-6

Molecular Formula: C7H10N4Molecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGZPFOFIBMTWQK-UHFFFAOYSA-N

2090594-10-6
3-Amino-2-(1-methyl-1H-pyrazol-4-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(1-methylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1477918-78-7

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUVNUGIOTGYXRV-UHFFFAOYSA-N

1477918-78-7
3-amino-2-(1-methylethyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-propan-2-ylphenol | CAS Registry Number: 1243386-07-3
Synonyms: 3-AMINO-2-ISOPROPYLPHENOL, SCHEMBL15934285, ZINC95710265, AKOS024049747, AS06513, CM10168, MB22301, 3-AMINO-2-(PROPAN-2-YL)PHENOL

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNTNLQRCRYYZNY-UHFFFAOYSA-N

1243386-07-3
3-Amino-2-(1-methylpiperidin-4-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(1-methylpiperidin-4-yl)propan-1-ol | CAS Registry Number: 1555843-39-4
Synonyms: 3-AMINO-2-(1-METHYLPIPERIDIN-4-YL)PROPAN-1-OL

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPFIDQTXSXFYCR-UHFFFAOYSA-N

1555843-39-4
3-Amino-2-(1-methylpiperidin-4-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(1-methylpiperidin-4-yl)propanoic acid | CAS Registry Number: 1488795-19-2
Synonyms: 3-AMINO-2-(1-METHYLPIPERIDIN-4-YL)PROPANOIC ACID

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIGYNSQOKPBQQF-UHFFFAOYSA-N

1488795-19-2
3-Amino-2-(1-naphthylmethyl)propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 497059-63-9
Synonyms: 3-AMINO-2-(1-NAPHTHYLMETHYL)PROPANOIC ACID, RARECHEM AK HP A066, SCHEMBL4620167, MolPort-005-265-561, AKOS009271715, AB13069, TRA0057436, SY019947, TC-307326, K-9229, 2-AMINOMETHYL-3-NAPHTHALEN-1-YL-PROPIONIC ACID, 3-AMINO-2-(NAPHTHALEN-1-YLMETHYL)PROPANOIC ACID

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJCNFUSUQWTOIN-UHFFFAOYSA-N

497059-63-9
3-Amino-2-(1-pyrrolidinyl)-1-propanol (0 suppliers)937685-91-1
3-AMINO-2-(1H-INDEN-3-YL)BUT-2-ENENITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3H-inden-1-yl)but-2-enenitrile | CAS Registry Number: 643015-28-5
Synonyms: CTK5C1058, AG-G-41209

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVBLXOWRXXHZPQ-UHFFFAOYSA-N

643015-28-5
3-AMINO-2-(1H-INDOL-3-YL)-PROPANOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-(1H-indol-3-yl)propanoate | CAS Registry Number: 79754-76-0
Synonyms: AG-H-19703, 3-AMINO-2-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER, Methyl 3-amino-2-(1H-indol-3-yl)propanoate, AGN-PC-009RHQ, CTK5E7077, AKOS015964320, 1H-Indole-3-aceticacid, a-(aminomethyl)-, methyl ester

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXWBIFYGTMDPFI-UHFFFAOYSA-N

79754-76-0
3-Amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-pyrazol-1-ylcyclobutan-1-ol | CAS Registry Number: 1909336-44-2
Synonyms: FCH5426573, EN300-243529

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROPAYOUEKKPZNL-UHFFFAOYSA-N

1909336-44-2
3-Amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-pyrazol-1-ylcyclobutan-1-ol;dihydrochloride | CAS Registry Number: 1909336-45-3
Synonyms: 3-amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride, AKOS033816861, Z2236664450

Molecular Formula: C7H13Cl2N3OMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TYDCUZSGLWXYQJ-UHFFFAOYSA-N

1909336-45-3
3-Amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-pyrazol-1-ylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 1955494-23-1
Synonyms: EN300-247620

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FIALDMPKCYVGCE-UHFFFAOYSA-N

1955494-23-1
3-Amino-2-(1H-pyrrol-1-yl)phenol (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-pyrrol-1-ylphenol | CAS Registry Number: 137352-66-0
Synonyms: KS-00003T8J, ZINC95919691, AKOS026675752, TS-02402

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSLRNBIIZZKKOY-UHFFFAOYSA-N

137352-66-0
3-Amino-2-(2,2-difluoroethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(2,2-difluoroethoxy)benzamide | CAS Registry Number: 1564662-51-6
Synonyms: 3-amino-2-(2,2-difluoroethoxy)benzamide, ZINC164101264, BBV-49397199, EN300-215878

Molecular Formula: C9H10F2N2O2Molecular Weight: 216.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVIPRUDHZZUGND-UHFFFAOYSA-N

1564662-51-6
3-amino-2-(2,2-dimethylthiomorpholin-4-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(2,2-dimethylthiomorpholin-4-yl)propan-1-ol | CAS Registry Number: 1594124-24-9
Synonyms: 3-Amino-2-(2,2-dimethylthiomorpholin-4-yl)propan-1-ol

Molecular Formula: C9H20N2OSMolecular Weight: 204.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKVGQIGLRSYXTK-UHFFFAOYSA-N

1594124-24-9
3-Amino-2-(2,3-difluorophenoxy)propanoic acid hydrochloride (1 supplier)2803863-24-1
3-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol (0 suppliers)1368949-58-9
3-Amino-2-(2,3-Dimethylphenoxy)pyridine (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenoxy)pyridin-3-amine | CAS Registry Number: 175136-23-9
Synonyms: 2-(2,3-dimethylphenoxy)pyridin-3-amine, 3-Amino-2-(2,3-dimethylphenoxy)pyridine, ZINC00132733, AC1MCPY0, AC1Q2DRL, AC1Q2NOI, Maybridge1_002171, SureCN397428, Oprea1_719749, CTK4D5258, HMS547K15, MolPort-001-761-932, SBB094991, AKOS000146016, AG-E-24857, MCULE-6619161129, 2-(2,3-dimethylphenoxy)-3-pyridylamine, KB-83024, 3-Pyridinamine,2-(2,3-dimethylphenoxy)-, FT-0608395

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIQSAGQZHVNDSE-UHFFFAOYSA-N

175136-23-9
3-Amino-2-(2,4,6-trimethylbenzyl)propan-1-ol (0 suppliers)1019114-85-2
3-Amino-2-(2,4,6-trimethylbenzyl)propanoic acid (0 suppliers)682803-38-9
3-Amino-2-(2,4-dichloro-phenyl)-isonicotinic acid methyl ester (1 supplier)1361830-02-5
3-AMINO-2-(2,4-DICHLOROPHENOXY)PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)pyridin-3-amine | CAS Registry Number: 175136-22-8
Synonyms: ZINC00132731, AC1MCV9M, Oprea1_429676, CTK4D5257, SBB101542, AKOS000137343, AG-E-24856, 2-(2,4-dichlorophenoxy)-3-pyridylamine, 2-(2,4-dichlorophenoxy)pyridin-3-amine, 3-Pyridinamine,2-(2,4-dichlorophenoxy)-, 3-AMINO-2-(2,4-DICHLOROPHENOXY)PYRIDINE;2-(2,4-dichlorophenoxy)pyridin-3-amine

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDJZNBHGWZVWAU-UHFFFAOYSA-N

175136-22-8
3-Amino-2-(2,4-dichlorophenyl)propan-1-ol (0 suppliers)1368849-17-5
3-Amino-2-(2,4-difluorobenzyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 1260587-60-7
Synonyms: DS-019286

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAYGKOJCDKFGOC-ZETCQYMHSA-N

1260587-60-7
3-Amino-2-(2,4-difluorophenoxy)pyridine (11 suppliers)
Compound Structure IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 175135-32-7
Synonyms: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine, 4-(3,4-Difluorophenyl)thiazol-2-amine, 2-Amino-4-(3,4-difluorophenyl)thiazole, 2-amino-4-(3,4-difluorophenyl)-1,3-thiazole, SBB005523, 4-(3,4-Difluoro-phenyl)-thiazol-2-ylamine, 4-(3,4-difluorophenyl)-1,3-thiazole-2-ylamine, ZINC00092387, PubChem14456, AC1LE4PY, CBMicro_015289, AC1Q52LA, Oprea1_681760, 642444_ALDRICH, CTK4D5187, MolPort-000-141-746, ANW-55495, BBL021459, STK894172, AKOS000263475

Molecular Formula: C9H6F2N2SMolecular Weight: 212.219146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDCSJUJQMRFHEX-UHFFFAOYSA-N

175135-32-7
3-Amino-2-(2,4-dimethoxybenzyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(aminomethyl)-3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 1260592-44-6
Synonyms: (R)-3-AMINO-2-(2,4-DIMETHOXYBENZYL)PROPANOIC ACID

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HROZOUQZOGDKDE-SECBINFHSA-N

1260592-44-6
3-Amino-2-(2,5-difluorobenzyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 1260608-39-6
Synonyms: (S)-3-AMINO-2-(2,5-DIFLUOROBENZYL)PROPANOIC ACID

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQTDDZPBZHMZGG-ZETCQYMHSA-N

1260608-39-6
3-Amino-2-(2,5-dimethoxybenzyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(aminomethyl)-3-(2,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 1260610-65-8
Synonyms: (R)-3-AMINO-2-(2,5-DIMETHOXYBENZYL)PROPANOIC ACID

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMAVJLLJGFZIKV-SECBINFHSA-N

1260610-65-8
3-Amino-2-(2,6-dichlorophenyl)propan-1-ol (0 suppliers)1543189-42-9
3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile | CAS Registry Number: 885458-36-6
Synonyms: 3-Amino-2-[2-(4-methyl-piperazin-1-yl)-acetyl]-but-2-enenitrile, EN300-02850, AC1Q3ZRO, ZINC20255122, AKOS000122119, (2Z)-3-AMINO-2-[2-(4-METHYLPIPERAZIN-1-YL)ACETYL]BUT-2-ENENITRILE

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTNURVVBJWNPOY-KTKRTIGZSA-N

885458-36-6
3-Amino-2-(2-(benzo[d]thiazol-2-ylthio)acetyl)but-2-enenitrile (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]but-2-enenitrile | CAS Registry Number: 744230-21-5
Synonyms: ZINC3885665, AKOS000122121, CS-0276418, EN300-02852, (Z)-3-amino-2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]but-2-enenitrile, (2Z)-3-AMINO-2-[2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)ACETYL]BUT-2-ENENITRILE

Molecular Formula: C13H11N3OS2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IULSXHVDYYUMKC-HJWRWDBZSA-N

744230-21-5
3-Amino-2-(2-(piperidin-1-yl)acetyl)but-2-enenitrile (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-2-(2-piperidin-1-ylacetyl)but-2-enenitrile | CAS Registry Number: 464891-09-6
Synonyms: DTXSID101176897, AKOS000122110, ZINC100092219, CS-0276417, EN300-02848, 2-Butenenitrile, 3-hydroxy-2-(1-iminoethyl)-4-(1-piperidinyl)-, (2Z)-3-AMINO-2-[2-(PIPERIDIN-1-YL)ACETYL]BUT-2-ENENITRILE, 907990-55-0

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKQSJQDSAOOLSJ-KTKRTIGZSA-N

464891-09-6
99051 to 99100 of 203708 results  Page: << Previous 50 Results 1980 1981 [1982] 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
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