2-Amino-1-[5-Amino-1-(phenylmethyl)-1H-Imidazol-4-yl] ethanone 2HCL, Pentostatin Intermediate,2-amino-1-[5-amino-1-(phenylmethyl)-1H-imidazol-4-yl]Ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187001 to 187050 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-1-[5-Amino-1-(phenylmethyl)-1H-Imidazol-4-yl] ethanone 2HCL, Pentostatin Intermediate (7 suppliers)

IUPAC Name: 2-amino-1-(5-amino-1-benzylimidazol-4-yl)ethanone | CAS Registry Number: 69195-91-1
Synonyms: AG-G-69002, Ethanone, 2-amino-1-[5-amino-1-(phenylmethyl)-1H-imidazol-4-yl]-, 2-AMINO-1-[5-AMINO-1-(PHENYLMETHYL)-1H-IMIDAZOL-4-YL] ETHANONE, 71222-43-0, AGN-PC-00F5JB, SureCN5744728, CTK2H3922, PB18783, KB-227355, 2-AMINO-1-(5-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL)ETHANONE, 2-amino-1-[5-amino-1-(phenylmethyl)-1h-imidazol-4-yl]ethanone, 2-AMINO-1-[5-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL] ETHANONE

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUYYNLPMBDVZMP-UHFFFAOYSA-N

69195-91-1

2-amino-1-[5-amino-1-(phenylmethyl)-1H-imidazol-4-yl]Ethanone (7 suppliers)

IUPAC Name: 2-amino-1-(5-amino-1-benzylimidazol-4-yl)ethanone | CAS Registry Number: 71222-43-0
Synonyms: AG-G-69002, 69195-91-1, Ethanone, 2-amino-1-[5-amino-1-(phenylmethyl)-1H-imidazol-4-yl]-, 2-AMINO-1-[5-AMINO-1-(PHENYLMETHYL)-1H-IMIDAZOL-4-YL] ETHANONE, AGN-PC-00F5JB, SureCN5744728, CTK2H3922, PB18783, KB-227355, 2-AMINO-1-(5-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL)ETHANONE, 2-amino-1-[5-amino-1-(phenylmethyl)-1h-imidazol-4-yl]ethanone, 2-AMINO-1-[5-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL] ETHANONE

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUYYNLPMBDVZMP-UHFFFAOYSA-N

71222-43-0

2-Amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-one (1 supplier)

IUPAC Name: 2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1211524-03-6
Synonyms: 2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-one

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTQBEDQXYOYGNL-UHFFFAOYSA-N

1211524-03-6

2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethanone;hydrochloride | CAS Registry Number: 2155852-94-9
Synonyms: 2-Amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethan-1-one hydrochloride, 2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethanone;hydrochloride

Molecular Formula:	C₈H₈ClF₃N₂O	Molecular Weight:	240.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYZAQKMMPMWHNC-UHFFFAOYSA-N

2155852-94-9

2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethanol (0 suppliers)

IUPAC Name: 2-amino-1-[6-(trifluoromethyl)pyridin-3-yl]ethanol | CAS Registry Number: 1196156-87-2
Synonyms: 2-AMINO-1-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANOL, AGN-PC-0HSXX7, SCHEMBL12322223, AB69724, 2-AMINO-1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-OL

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVMREPVBWAFDRE-UHFFFAOYSA-N

1196156-87-2

2-Amino-1-{[1,4'-bipiperidine]-1'-yl}propan-1-one (0 suppliers)

1218738-56-7

2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one (0 suppliers)

1250144-16-1

2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}propan-1-one (0 suppliers)

1290900-22-9

2-Amino-1-{2-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}ethan-1-one (2 suppliers)

IUPAC Name: 2-amino-1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone | CAS Registry Number: 1092291-35-4
Synonyms: STL484234, ZINC26476561, AKOS015938765, MCULE-8719013418, 2-amino-1-(2-methyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl)ethanone

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXDXRFPASWJQDT-UHFFFAOYSA-N

1092291-35-4

2-amino-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}ethan-1-one (0 suppliers)

1706439-82-8

2-amino-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}propan-1-one (0 suppliers)

1706418-82-7

2-amino-1-{2-oxa-7-azaspiro[3.5]nonan-7-yl}ethan-1-one (0 suppliers)

1824269-87-5

2-amino-1-{2-oxa-7-azaspiro[3.5]nonan-7-yl}propan-1-one (0 suppliers)

1822514-22-6

2-Amino-1-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-one (2 suppliers)

IUPAC Name: 2-amino-1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-ylethanone | CAS Registry Number: 1092292-61-9
Synonyms: STL484236, ZINC26476570, AKOS015938767, MCULE-5709068658, 2-amino-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone, 2-amino-1-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-one

Molecular Formula:	C₁₂H₁₉N₅O	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OXTUGBRDBVMWTB-UHFFFAOYSA-N

1092292-61-9

2-amino-1-{3-nitrophenyl}-4-{4-nitrophenyl}-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)

IUPAC Name: 2-amino-1-(3-nitrophenyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311332-76-0
Synonyms: AG-205/36732004, 2-amino-1-(3-nitrophenyl)-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-nitrophenyl)-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N9MY1, A1166/0054328, MolPort-002-697-106, STK754042, AKOS001705024, AKOS022014288, MCULE-5006044311, AK250073, 2-amino-1-(3-nitrophenyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₇N₅O₅	Molecular Weight:	431.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CSWHNPOMDWBPKQ-UHFFFAOYSA-N

311332-76-0

2-amino-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one (0 suppliers)

1218682-68-8

2-Amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one (2 suppliers)

IUPAC Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone | CAS Registry Number: 926193-39-7
Synonyms: 2-amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one, 2-azanyl-1-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)ethanone, CTK7E1893, ZINC21953445, AKOS000126818, MCULE-8460978809, 2-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)-2-OXOETHANAMINE, DEW

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRRHFNCSXNXKHA-UHFFFAOYSA-N

926193-39-7

2-Amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone;hydrochloride | CAS Registry Number: 1240527-34-7
Synonyms: 2-amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one hydrochloride, AKOS008090245, MCULE-2527506933, NE54571, EN300-65130, Z234896395

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQTSHJBUKAYQJE-UHFFFAOYSA-N

1240527-34-7

2-Amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pentan-1-one (0 suppliers)

IUPAC Name: 2-amino-1-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)pentan-1-one | CAS Registry Number: 1218585-07-9
Synonyms: 2-amino-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pentan-1-one, AC1Q2ULT, MolPort-016-635-775, AKOS009848920, NE25806, EN300-66147

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXTITQMOQKFTEG-UHFFFAOYSA-N

1218585-07-9

2-amino-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propan-1-one (0 suppliers)

1104607-08-0

2-Amino-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 2-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone | CAS Registry Number: 1525411-92-0
Synonyms: 2-amino-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}ethan-1-one, ZINC82874322, AKOS014513726

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAOLNTMOOMUDBX-UHFFFAOYSA-N

1525411-92-0

2-Amino-1-{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}ethan-1-one (2 suppliers)

IUPAC Name: 2-amino-1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 1378859-43-8

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQLGYANCCWPUOG-UHFFFAOYSA-N

1378859-43-8

2-Amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 2-amino-1-(2-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 1560474-68-1
Synonyms: 2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-one, AKOS014513424

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNUCRUYKAFGTAA-UHFFFAOYSA-N

1560474-68-1

2-Amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-one hydrochloride (4 suppliers)

IUPAC Name: 2-amino-1-(2-bicyclo[2.2.1]heptanyl)ethanone;hydrochloride | CAS Registry Number: 2126160-21-0

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFUNVMAKCYFEPT-UHFFFAOYSA-N

2126160-21-0

2-Amino-1-{bicyclo[2.2.1]heptan-2-yl}propane-1,3-diol (1 supplier)

IUPAC Name: 2-amino-1-(2-bicyclo[2.2.1]heptanyl)propane-1,3-diol | CAS Registry Number: 1934699-28-1

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQTQSJUULVUFEM-UHFFFAOYSA-N

1934699-28-1

2-Amino-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-amino-1-(2-bicyclo[2.2.2]octanyl)ethanol | CAS Registry Number: 1855850-39-3
Synonyms: (1R)-2-Amino-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol, (1S)-2-Amino-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol, 1848835-45-9, 1849040-85-2

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMNCUKGFGMRJQN-UHFFFAOYSA-N

1855850-39-3

2-Amino-1-aza-2-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 2-chloropyridine-3-carboxylate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 2-chloropyridine-3-carboxylate | CAS Registry Number: 1025644-53-4
Synonyms: MFCD03410332, ZINC33683478

Molecular Formula:	C₁₉H₁₁Cl₂F₃N₄O₃	Molecular Weight:	471.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PJUZFOJOBPWDJF-UHFFFAOYSA-N

1025644-53-4

2-Amino-1-aza-2-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 3-(trifluoromethyl)benzoate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 1025697-73-7
Synonyms: 2-amino-1-aza-2-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 3-(trifluoromethyl)benzoate, AC1O36S0, MolPort-006-754-002, MFCD01567372, AKOS022169357, MS-7639, ST50951896, [(E)-[amino-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₁H₁₂ClF₆N₃O₃	Molecular Weight:	503.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CEAWRYPPVSRNKH-UHFFFAOYSA-N

1025697-73-7

2-AMINO-1-AZA-2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)VINYL 3-METHYLBENZOATE (0 suppliers)

IUPAC Name: [(Z)-[amino-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3-methylbenzoate | CAS Registry Number: 1025277-28-4
Synonyms: (Z)-[amino(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]amino 3-methylbenzoate, [(Z)-[amino-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3-methylbenzoate, MFCD01567374, AKOS022169358, MS-7640, 2-amino-1-aza-2-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 3-methylbenzoate

Molecular Formula:	C₂₁H₁₅ClF₃N₃O₃	Molecular Weight:	449.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GLICBHIXWAJBGR-UHFFFAOYSA-N

1025277-28-4

2-Amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 2-chlorobenzoate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 2-chlorobenzoate | CAS Registry Number: 1025559-23-2
Synonyms: 2-amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 2-chlorobenzoate, AC1O0WTX, MolPort-006-754-420, MFCD03410331, AKOS022170294, MS-9228, ST50951905, [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 2-chlorobenzoate

Molecular Formula:	C₂₀H₁₃ClF₃N₃O₃	Molecular Weight:	435.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVCNNXWGJIHXKG-UHFFFAOYSA-N

1025559-23-2

2-Amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl 3-(trifluoromethyl)benzoate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 1025268-46-5
Synonyms: 2-AMINO-1-AZA-2-(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)VINYL 3-(TRIFLUOROMETHYL)BENZOATE, MFCD01567370, ZINC33693214

Molecular Formula:	C₂₁H₁₃F₆N₃O₃	Molecular Weight:	469.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NTRFNLMIKNECON-UHFFFAOYSA-N

1025268-46-5

2-AMINO-1-AZA-2-(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)VINYL PYRIDINE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] pyridine-3-carboxylate | CAS Registry Number: 1025653-41-1
Synonyms: (E)-[amino(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]amino pyridine-3-carboxylate, [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] pyridine-3-carboxylate, MFCD01567376, AKOS022168829, MS-10672, 2-amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl pyridine-3-carboxylate, 2-Amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinylpyridine-3-carboxylate

Molecular Formula:	C₁₉H₁₃F₃N₄O₃	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MLFIDJMAVFJCCL-UHFFFAOYSA-N

1025653-41-1

2-Amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl thiophene-2-carboxylate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] thiophene-2-carboxylate | CAS Registry Number: 1025282-34-1
Synonyms: 2-AMINO-1-AZA-2-(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)VINYL THIOPHENE-2-CARBOXYLATE, ZINC5589275, MFCD01567371

Molecular Formula:	C₁₈H₁₂F₃N₃O₃S	Molecular Weight:	407.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UCXCPQGGVSDDKF-UHFFFAOYSA-N

1025282-34-1

2-Amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl-3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: [(E)-[amino-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1025159-81-2
Synonyms: MolPort-028-933-942, MFCD01567368, AKOS022169356, MS-7638, 2-amino-1-aza-2-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)vinyl3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₃H₂₀F₃N₃O₆	Molecular Weight:	491.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DEUIEQHSLJFDBP-UHFFFAOYSA-N

1025159-81-2

2-Amino-1-Benzo[1,3]dioxol-5-Yl-Ethanol (4 suppliers)

IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 7464-97-3
Synonyms: AKE-BBV-002061, MolPort-000-000-754, NSC400140, CID343688, BBV-002061

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFDJYUZZSPJWLV-UHFFFAOYSA-N

7464-97-3

2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HCL (4 suppliers)

IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone;hydrochloride | CAS Registry Number: 38061-34-6
Synonyms: 2-amino-1-benzo[1,3]dioxol-5-yl-ethanone Hydrochloride, AGN-PC-00DKPD, SureCN6818531, CTK8I5030, FD7401, KB-227358, 2-Amino-1-benzo[1,3]dioxol-5-yl-ethanone; hydrochl, 2-AMINO-1-(1,3-BENZODIOXOL-5-YL)ETHANONE HCL, 2-Amino-1-benzo[1,3]dioxol-5-yl ethanone hydrochloride, 2-amino-1-benzo[1,3]dioxol-5-yl ethanonehydrochloride, 2-benzo[1,3]dioxol-5-yl-2-oxo-ethyl-ammonium chloride, 2-amino-1-benzo[1,3]dioxol-5-yl-ethanone, hydrochloride, 2-benzo[1,3]dioxol-5-yl-2-oxo-ethyl-ammonium, chloride, 2-(2h-1,3-benzodioxol-5-yl)-2-oxoethan-1-aminium chloride, 2-amino-1-(benzo[d][1,3]dioxol-5-yl)ethanone hydrochloride, Ethanone, 2-amino-1-(1,3-benzodioxol-5-yl)-, hydrochloride

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXHCAYKHYVJABF-UHFFFAOYSA-N

38061-34-6

2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE OXIME (5 suppliers)

IUPAC Name: N-[2-amino-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 912762-73-3
Synonyms: AGN-PC-0156B5, CTK5G9201, AG-H-74451, MCULE-6598406659, (NZ)-N-[2-amino-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine, (Z)-N-[2-amino-1-(2H-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVUKFJRNPHKYHF-UHFFFAOYSA-N

912762-73-3

2-Amino-1-benzo[b]thiophen-2-yl ethanol (1 supplier)

IUPAC Name: 2-amino-1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1782-15-6
Synonyms: 2-amino-1-benzo[b]thiophen-2-yl-ethanol, 688763-30-6, 2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol, 2-amino-1-(1-benzothiophen-2-yl)ethanol, Benzo[b]thiophene-2-methanol, alpha-(aminomethyl)-, AC1MBTCT, SCHEMBL4912317, CTK7E2187, KS-00003KFX, DBAUVLAWSVALIA-UHFFFAOYSA-N, MolPort-000-150-934, MFCD04038403, AKOS006293663, FS-1612, NE37779, 2-amino-1-benzo[b]thiophen-2-ylethanol, 2-amino-1-benzo[b]thiophen-2-ylmethanol, AK193864, KB-227359, KB-282838

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBAUVLAWSVALIA-UHFFFAOYSA-N

1782-15-6

2-amino-1-benzyl-1-methyl-guanidine (1 supplier)

IUPAC Name: 2-amino-1-benzyl-1-methylguanidine;hydroiodide | CAS Registry Number: 75435-51-7
Synonyms: NSC137938, NSC-137938

Molecular Formula:	C₉H₁₅IN₄	Molecular Weight:	306.146670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDLPPPYLAKJDII-UHFFFAOYSA-N

75435-51-7

2-Amino-1-Benzyl-3-Cyanopyrrole (7 suppliers)

IUPAC Name: 2-amino-1-benzylpyrrole-3-carbonitrile | CAS Registry Number: 753478-33-0
Synonyms: 2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile, 2-amino-1-benzyl-3-cyano-pyrrole, 2-amino-1-benzyl-3-cyano-pyrrol, AG-H-00274, 1H-PYRROLE-3-CARBONITRILE, 2-AMINO-1-(PHENYLMETHYL)-, PubChem9153, AGN-PC-00855B, CTK5E1457, 2-Amino-1-benzyl-3-cyanopyrrole, MolPort-002-499-641, ACT10190, ZINC12650258, AKOS006345475, AB27172, AK113948, KB-19590, KB-227360, A9604, FT-0691529, S14-2328

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUAGKLCYHYSPSK-UHFFFAOYSA-N

753478-33-0

2-AMINO-1-BENZYL-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE (6 suppliers)

IUPAC Name: 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carbonitrile | CAS Registry Number: 55817-72-6
Synonyms: MolPort-002-344-715, ZINC03883219, ZERO/008500, CID2763308

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJDOFGRDZKVLTM-UHFFFAOYSA-N

55817-72-6

2-AMINO-1-BENZYL-4,5-DIPHENYL-1H-PYRROLE-3-CARBONITRILE (9 suppliers)

IUPAC Name: 2-amino-1-benzyl-4,5-diphenylpyrrole-3-carbonitrile | CAS Registry Number: 55817-67-9
Synonyms: MolPort-003-355-519, ZINC00153424, 9L-336S, CID2764501

Molecular Formula:	C₂₄H₁₉N₃	Molecular Weight:	349.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXIMOGHICAZEKA-UHFFFAOYSA-N

55817-67-9

2-Amino-1-benzyl-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one (0 suppliers)

IUPAC Name: 2-amino-3-benzyl-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-purin-3-ium-6-one | CAS Registry Number: 194034-67-8
Synonyms: Guanosine, 2'-O-methyl-1-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₂N₅O₅+	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YJSSKYYCYKIECE-LSCFUAHRSA-O

194034-67-8

2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one (0 suppliers)

55043-75-9

2-Amino-1-benzylbenzimidazole (13 suppliers)

IUPAC Name: 1-(phenylmethyl)benzimidazol-2-amine | CAS Registry Number: 43182-10-1
Synonyms: CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-1H-benzimidazol-2-amine, ALBB-006214, 1-benzyl-1H-benzimidazol-2-ylamine, EINECS 256-130-5, SBB000624, ZINC00132982, BIM-0006168.P001, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, EU-0038886, AE-907/30533037, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXIDSOCBAAMGJX-UHFFFAOYSA-N

43182-10-1

2-Amino-1-benzylpyrimidin-1-ium chloride (1 supplier)

96984-73-5

2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone (4 suppliers)

IUPAC Name: 2-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-4-one | CAS Registry Number: 10212-31-4
Synonyms: 2-Amino-1-(b-D-arabinofuranosyl)-5-methyl-4(1H)-pyrimidinone, 2'beta-Hydroxy-5-methyl-2'-deoxy-2-amino-2-deoxo-2,3-didehydrouridine

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JUFWRFOUTDSMSO-JAGXHNFQSA-N

10212-31-4

2-AMINO-1-BIPHENYL-4-YL-ETHANONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-amino-1-(4-phenylphenyl)ethanone;hydrochloride | CAS Registry Number: 71350-68-0
Synonyms: 2-amino-1-biphenyl-4-ylethanone hydrochloride, 2-Amino-1-biphenyl-4-yl-ethanone hydrochloride, 2-Amino-1-biphenyl-4-yl-ethanone; hydrochloride, F0183-0134, SureCN1533600, CTK7E1850, MolPort-000-164-229, STL281776, AKOS005132997, AG-A-35546, MCULE-8754297330, KB-227361, 2-amino-1-(biphenyl-4-yl)ethanone hydrochloride, 2-amino-1-biphenyl-4-yl-ethanone, hydrochloride, 2-amino-1-(1,1'-biphenyl-4-yl)ethanone hydrochloride, 2-amino-1-[1,1'-biphenyl]-4-yl-ethanone hydrochloride

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCCLXUJJCNIJSN-UHFFFAOYSA-N

71350-68-0

2-AMINO-1-BROMONAPHTHALENE (7 suppliers)

IUPAC Name: 1-bromonaphthalen-2-amine | CAS Registry Number: 20191-75-7
Synonyms: 2-amino-1-bromonaphthalene, 1-bromonaphthalen-2-amine, AC1Q50IG, SureCN1913838, CTK8H5019, MolPort-001-816-395, ZINC00410012, MB00604, TL8001666

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WENXBAFANCRIGK-UHFFFAOYSA-N

20191-75-7

2-AMINO-1-BUTANESULFONIC ACID (3 suppliers)

IUPAC Name: 2-aminobutane-1-sulfonic acid | CAS Registry Number: 6286-13-1
Synonyms: 2-Amino-1-butanesulfonic acid, NSC10014, AIDS124058, AIDS-124058, CID222929, NSC 10014, d(2)R-2-Aminobutane-1-sulfonic acid

Molecular Formula:	C₄H₁₁NO₃S	Molecular Weight:	153.200040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIBNBROHOSPTSX-UHFFFAOYSA-N

6286-13-1

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