2-Amino-N-(4-tert-butylphenyl)benzamide,2-amino-n-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide;sulfuric Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

219551 to 219600 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-N-(4-tert-butylphenyl)benzamide (0 suppliers)

2-amino-n-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide;sulfuric Acid (0 suppliers)

IUPAC Name: 2-amino-N-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide;sulfuric acid | CAS Registry Number: 31327-55-6
Synonyms: Actinobolin sulfate, 2-amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide; sulfuric acid, AGN-PC-0AAREW, (2S)-2-amino-N-[(3R,4R,4aR,5R,6R)-5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl]propanamide;sulfuric acid, AGN-PC-0O8TMV, AC1L35K8, 24397-89-5 (Parent), Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, sulfate (salt)

Molecular Formula:	C₁₃H₂₂N₂O₁₀S	Molecular Weight:	398.386180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: GWTGZHRTJAOVEN-UHFFFAOYSA-N

31327-55-6

2-amino-N-(5-amino-2-methylphenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide (0 suppliers)

295311-52-3

2-amino-N-(5-amino-2-methylphenyl)-5-(4-methylpiperazin-1-yl)benzamide (0 suppliers)

295311-34-1

2-Amino-N-(5-bromo-2-hydroxyphenyl)benzamide (2 suppliers)

IUPAC Name: 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide | CAS Registry Number: 1541000-53-6
Synonyms: ZINC94573586, AKOS018571886, IMED1365613280, MCULE-2152268818, EN300-177494

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQVAQVLHCWKKFW-UHFFFAOYSA-N

1541000-53-6

2-Amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride (1 supplier)

IUPAC Name: 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide;hydrochloride | CAS Registry Number: 1795187-35-7
Synonyms: 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride, MCULE-9950905508, Z1622523226

Molecular Formula:	C₁₃H₁₂BrClN₂O₂	Molecular Weight:	343.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WSIYIQVIZMUPJD-UHFFFAOYSA-N

1795187-35-7

2-Amino-N-(5-bromo-2-methylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-amino-~{N}-(5-bromo-2-methylphenyl)acetamide | CAS Registry Number: 1157171-39-5
Synonyms: 2-amino-N-(5-bromo-2-methylphenyl)acetamide, AC1Q2FTE, MolPort-016-635-139, ZINC37043909, AKOS009902013, NE39979, EN300-61621

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.104 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUDOYGLLTNTPSV-UHFFFAOYSA-N

1157171-39-5

2-amino-n-(5-bromo-2-pyridinyl)-5-methoxybenzamide (1 supplier)

IUPAC Name: 2-amino-N-(5-bromopyridin-2-yl)-5-methoxybenzamide | CAS Registry Number: 1183630-61-6
Synonyms: AKOS005785500, 2-Amino-N-(5-bromo-2-pyridinyl)-5-methoxybenzamide

Molecular Formula:	C₁₃H₁₂BrN₃O₂	Molecular Weight:	322.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMSQPVBYBINFQH-UHFFFAOYSA-N

1183630-61-6

2-Amino-N-(5-bromopentyl)acetamide (0 suppliers)

2101206-56-6

2-Amino-N-(5-bromopentyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: 2-amino-N-(5-bromopentyl)acetamide;hydrochloride | CAS Registry Number: 2101206-57-7
Synonyms: MolPort-044-831-711, AKOS032946996, AK688311, DS-20191

Molecular Formula:	C₇H₁₆BrClN₂O	Molecular Weight:	259.572 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNTKPLNAMBOYAR-UHFFFAOYSA-N

2101206-57-7

2-Amino-N-(5-bromopyridin-2-yl)benzamide (0 suppliers)

IUPAC Name: 2-amino-N-(5-bromopyridin-2-yl)benzamide | CAS Registry Number: 94565-53-4
Synonyms: 2-amino-N-(5-bromopyridin-2-yl)benzamide, SCHEMBL890943, A1-13870

Molecular Formula:	C₁₂H₁₀BrN₃O	Molecular Weight:	292.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOMKOSUNKXTRTG-UHFFFAOYSA-N

94565-53-4

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide (9 suppliers)

IUPAC Name: 2-amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide | CAS Registry Number: 280773-17-3
Synonyms: SureCN155078, CTK8B4699, MolPort-014-522-562, ANW-45913, AKOS005785501, QC-2690, AK-86732, TL80090102, W5102, Benzamide, 2-amino-N-(5-chloro-2-pyridinyl)-5-methoxy-

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.706280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCCIHZVIPXGAPR-UHFFFAOYSA-N

280773-17-3

2-amino-N-(5-chloropyridin-2-yl)benzamide (2 suppliers)

2-Amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1175968-41-8
Synonyms: SCHEMBL8282186, ZINC31959151, AKOS022243727, 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₆H₁₀N₄OS	Molecular Weight:	186.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCOJFYYZDPWZEW-UHFFFAOYSA-N

1175968-41-8

2-Amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide (4 suppliers)

2-AMINO-N-(5-FLUORO-2-METHYLPHENYL)ACETAMIDE (2 suppliers)

2-Amino-N-(5-fluoro-2-methylphenyl)benzamide (0 suppliers)

2-Amino-N-(5-fluoro-2-methylphenyl)propanamide hydrochloride (2 suppliers)

IUPAC Name: 2-amino-N-(5-fluoro-2-methylphenyl)propanamide;hydrochloride | CAS Registry Number: 1214056-31-1
Synonyms: N~1~-(5-Fluoro-2-methylphenyl)alaninamide hydrochloride, AKOS000462964, AKOS022171381, MCULE-8315949869

Molecular Formula:	C₁₀H₁₄ClFN₂O	Molecular Weight:	232.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVOBJEHQGHMXOD-UHFFFAOYSA-N

1214056-31-1

2-Amino-N-(5-fluoropyridin-2-yl)-2-methylpropanamide (0 suppliers)

1486001-37-9

2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 1176501-45-3
Synonyms: ZINC31959189, AKOS022243738, 2-Amino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRGWWFABQCZBJ-UHFFFAOYSA-N

1176501-45-3

2-amino-n-(5-methyl-1,2-oxazol-3-yl)acetamide (0 suppliers)

938307-73-4

2-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1175844-13-9
Synonyms: ZINC31959167, AKOS022243732, 2-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTMDPJYCYLTHQJ-UHFFFAOYSA-N

1175844-13-9

2-Amino-N-(5-methylisoxazol-3-yl)-3-phenylpropanamide hydrochloride (0 suppliers)

IUPAC Name: 2-amino-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1266685-49-7
Synonyms: 2-amino-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpropanamide hydrochloride, 2-amino-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpropanamide;hydrochloride, MFCD19380084, AKOS015949117, MCULE-1205963496, NS-04641

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKVXKTVYSXZXPI-UHFFFAOYSA-N

1266685-49-7

2-Amino-N-(5-methylpyridin-2-yl)propanamide (4 suppliers)

IUPAC Name: 2-amino-N-(5-methylpyridin-2-yl)propanamide | CAS Registry Number: 1290896-19-3
Synonyms: SCHEMBL15986869, AKOS009169048, 2-Amino-N-(5-methyl-pyridin-2-yl)-propionamide

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJPHHTAXONNJMM-UHFFFAOYSA-N

1290896-19-3

2-Amino-N-(5-methylthiazol-2-yl)propamide (4 suppliers)

IUPAC Name: 2-amino-N-(5-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1101905-25-2
Synonyms: AKOS000170750, AKOS022474902, 2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVWBNADEXBDLPH-UHFFFAOYSA-N

1101905-25-2

2-amino-N-(5-nitro-thiazol-2-yl)-benzamide (0 suppliers)

34952-17-5

2-Amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1175836-99-3
Synonyms: ZINC31959157, AKOS022243729

Molecular Formula:	C₇H₁₂N₄OS	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMACHNIMSONGHN-UHFFFAOYSA-N

1175836-99-3

2-Amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride | CAS Registry Number: 2845128-01-8
Synonyms: SCHEMBL10446154, G63753

Molecular Formula:	C₄H₈ClN₅O₃S₂	Molecular Weight:	273.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FXZLSXSXWSVKMP-UHFFFAOYSA-N

2845128-01-8

2-AMINO-N-(6,10-DIAMINO-4-CHLORO-3,5-DIOXO-1-PHENYL-DECAN-2-YL)-3-METH YL-BUTANAMIDE (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide | CAS Registry Number: 149717-33-9
Synonyms: Vplch2Cl, Val-phe-lys-CH2Cl, Valylphenylalanyl-lysylchloromethane, L-Phenylalaninamide, L-valyl-N-(5-amino-1-(chloroacetyl)pentyl)-, (S)-

Molecular Formula:	C₂₁H₃₃ClN₄O₃	Molecular Weight:	424.964720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TUGFCYBOSDAYHT-LNLFQRSKSA-N

149717-33-9

2-Amino-N-(6-chloro-2-methylpyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide (0 suppliers)

2468737-81-5

2-Amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)pentanamide (3 suppliers)

IUPAC Name: 2-amino-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)pentanamide | CAS Registry Number: 1218516-29-0
Synonyms: 2-AMINO-N-(6-CHLORO-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)PENTANAMIDE, AKOS005907239, MCULE-4001979408, EN300-149012

Molecular Formula:	C₁₄H₁₉ClN₂OS	Molecular Weight:	298.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHISISWWPBYLEY-UHFFFAOYSA-N

1218516-29-0

2-Amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)pentanamide hydrochloride (2 suppliers)

IUPAC Name: 2-amino-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)pentanamide;hydrochloride | CAS Registry Number: 1423024-29-6
Synonyms: 2-amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)pentanamide hydrochloride, AKOS025572064, MCULE-4299017846, Z1449894024

Molecular Formula:	C₁₄H₂₀Cl₂N₂OS	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LAWCLHJAPCZGAF-UHFFFAOYSA-N

1423024-29-6

2-AMINO-N-(6-CHLOROPYRIDIN-3-YL)-5-METHOXYBENZAMIDE (0 suppliers)

2-Amino-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 1573548-46-5
Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)glycinamide, (E)-N-(6-methoxy-1,3-benzothiazol-2(3H)-ylidene)glycinamide, SCHEMBL5653636, BBL033569, STL373293, STL408850, ZINC19471205, AKOS000178355, AKOS025252936, MCULE-8189386195, 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNBOXSWNSSOSLF-UHFFFAOYSA-N

1573548-46-5

2-Amino-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide hydrochloride (0 suppliers)

1826406-46-5

2-Amino-N-(6-methoxypyridin-3-yl)benzamide (2 suppliers)

IUPAC Name: 2-amino-N-(6-methoxypyridin-3-yl)benzamide | CAS Registry Number: 954259-38-2
Synonyms: 2-amino-N-(6-methoxypyridin-3-yl)benzamide, CTK7A7594, ZINC22222973, AKOS000146736, MCULE-9383213432, NE54675, EN300-61786, Z992716850

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOSOQMDKQXGSCN-UHFFFAOYSA-N

954259-38-2

2-Amino-N-(6-methylpyridin-2-yl)benzamide (3 suppliers)

IUPAC Name: 2-amino-N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 91768-26-2
Synonyms: 2-amino-N-(6-methylpyridin-2-yl)benzamide, (2-aminophenyl)-N-(6-methyl(2-pyridyl))carboxamide, AC1LEJFE, TimTec1_006229, IVIARVLADGVLNZ-UHFFFAOYSA-N, MolPort-002-720-917, HMS1551L03, ZINC106735, ALBB-024078, ZX-AN022592, SBB018431, STK734824, AKOS000204724, MCULE-6725446742, SEL10042426, ST058781, 2-amino-N-(6-methyl-2-pyridyl)benzamide, R7912, Benzamide, 2-amino-N-(6-methylpyridin-2-yl)-, A3134/0132508

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVIARVLADGVLNZ-UHFFFAOYSA-N

91768-26-2

2-Amino-N-(6-methylpyridin-2-yl)benzamide dihydrochloride (0 suppliers)

IUPAC Name: 2-amino-N-(6-methylpyridin-2-yl)benzamide;dihydrochloride | CAS Registry Number: 1048650-02-7
Synonyms: 2-amino-N-(6-methylpyridin-2-yl)benzamide Dihydrochloride, AC1O5RRV, AKOS024396911, MCULE-4641805150, SR-01000161589, SR-01000161589-1

Molecular Formula:	C₁₃H₁₅Cl₂N₃O	Molecular Weight:	300.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ULARDJZCQSSPHR-UHFFFAOYSA-N

1048650-02-7

2-Amino-N-(6-methylpyridin-2-yl)propanamide (0 suppliers)

1290828-38-4

2-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1456735-86-6
Synonyms: 2-Amino-N-(6-trifluoromethoxy-benzothiazol-2-yl)-acetamide, SCHEMBL15272025, CIWLNDAVBOBSGN-UHFFFAOYSA-N, ZINC147488212, A1-03586

Molecular Formula:	C₁₀H₈F₃N₃O₂S	Molecular Weight:	291.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CIWLNDAVBOBSGN-UHFFFAOYSA-N

1456735-86-6

2-amino-n-(7h-purin-6-yl)acetamide (0 suppliers)

IUPAC Name: 2-amino-N-(7H-purin-6-yl)acetamide | CAS Registry Number: 5682-18-8
Synonyms: 2-amino-N-(7H-purin-6-yl)acetamide, AC1MSCHQ, N-7H-purin-6-ylglycinamide, NSC409752, NSC-409752

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJIXWUYHQUWRLL-UHFFFAOYSA-N

5682-18-8

2-AMINO-N-(8-(CYCLOHEXYLMETHYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: 2-amino-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-24-0
Synonyms: BRN 5628130, CID3069601, LS-134725, 2-Amino-N-(8-(cyclohexylmethyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(cyclohexylmethyl)-3-beta-nortropanyl)-4-methoxy-

Molecular Formula:	C₂₀H₃₁N₅O₂	Molecular Weight:	373.492440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEBIAQIVZIDVQW-UHFFFAOYSA-N

84923-24-0

2-AMINO-N-(8-(M-CHLOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 2-amino-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-25-1
Synonyms: BRN 5646429, CID3069602, 2-Amino-N-(8-(m-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(m-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-

Molecular Formula:	C₂₀H₂₄ClN₅O₂	Molecular Weight:	401.889860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUKOHWNDVSUXJZ-UHFFFAOYSA-N

84923-25-1

2-AMINO-N-(8-(M-FLUOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (1 supplier)

IUPAC Name: 2-amino-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84922-98-5
Synonyms: CID6448276, LS-134747, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(m-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Molecular Formula:	C₂₄H₂₈FN₅O₆	Molecular Weight:	501.507423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GYJJFKBVQOCDGZ-WLHGVMLRSA-N

84922-98-5

2-AMINO-N-(8-(O-CHLOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 2-amino-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-35-3
Synonyms: BRN 5646299, CID3069606, LS-134723, 2-Amino-N-(8-(o-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(o-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-

Molecular Formula:	C₂₀H₂₄ClN₅O₂	Molecular Weight:	401.889860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPRXCZYGISDHPH-UHFFFAOYSA-N

84923-35-3

2-AMINO-N-(8-(O-FLUOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (2 suppliers)

IUPAC Name: 2-amino-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84936-80-1
Synonyms: CID6448284, 2-Amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Molecular Formula:	C₂₄H₂₈FN₅O₆	Molecular Weight:	501.507423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IBIXHNRJABDIHP-WLHGVMLRSA-N

84936-80-1

2-AMINO-N-(8-(P-CHLOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 2-amino-N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 76351-84-3
Synonyms: BRN 5646430, CID3059353, 2-Amino-N-(8-(p-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-

Molecular Formula:	C₂₀H₂₄ClN₅O₂	Molecular Weight:	401.889860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSLVJNSJMRHPLT-UHFFFAOYSA-N

76351-84-3

2-AMINO-N-(8-(P-FLUOROBENZYL)-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (2 suppliers)

IUPAC Name: 2-amino-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-18-2
Synonyms: CID6448280, 5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Molecular Formula:	C₂₄H₂₈FN₅O₆	Molecular Weight:	501.507423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LSCJPXVIIWUTFS-WLHGVMLRSA-N

84923-18-2

2-AMINO-N-(8-BENZYL-3-A-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 2-amino-N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 91595-94-7
Synonyms: 2-Amino-N-(8-benzyl-3-alpha-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(8-benzyl-3-alpha-nortropanyl)-4-methoxy-

Molecular Formula:	C₂₀H₂₅N₅O₂	Molecular Weight:	367.444800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKCASSZOQILGIG-MQVJKMGUSA-N

91595-94-7

2-AMINO-N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (2 suppliers)

IUPAC Name: 2-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 76351-83-2
Synonyms: CID6447483, LS-134713, 2-Amino-N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-5-pyrimidinecarboxamide maleate, 5-Pyrimidinecarboxamide, 2-amino-N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-, monomaleate

Molecular Formula:	C₂₅H₃₁N₅O₆	Molecular Weight:	497.543540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IRWQVMVUALKIAX-WLHGVMLRSA-N

76351-83-2

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