N-[3-(Acetylamino)phenyl]-2-bromoacetamide,N-[3-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68601 to 68650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(Acetylamino)phenyl]-2-bromoacetamide (1 supplier)

N-[3-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE (9 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-2-chloroacetamide | CAS Registry Number: 88342-13-6
Synonyms: MolPort-001-630-472, STK281390, ZINC02654622, ALBB-002403, CID2118137, N-[3-(acetylamino)phenyl]-2-chloroacetamide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFCXEGVJCMFKGG-UHFFFAOYSA-N

88342-13-6

N-[3-(Acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[3-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (9 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 900711-15-1
Synonyms: N-[3-(acetylamino)phenyl]-3-chloropropanamide, Ambcb5549260, CTK5G7356, MolPort-004-346-654, BBL022648, STL261824, ZINC19093740, AKOS000190141, AG-H-68732, MCULE-5690325388, AK-97823, 3-chloro-N-(3-acetamidophenyl)propanamide, N-(3-Acetamidophenyl)-3-chloropropanamide, FT-0684064, I05-1058

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJCVFZHCOZFNQX-UHFFFAOYSA-N

900711-15-1

N-[3-(ACETYLAMINO)PHENYL]-3-PHENYLACRYLAMIDE (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 346719-24-2
Synonyms: N-[3-(acetylamino)phenyl]-3-phenylacrylamide, CBDivE_013790, SCHEMBL3590876, AKOS030650450, MCULE-2093260201

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEOJJMFWAJAICY-UHFFFAOYSA-N

346719-24-2

N-[3-(Acetylamino)phenyl]-N-(2-carboxyethyl)-?-alanine (2 suppliers)

IUPAC Name: 3-[3-acetamido-N-(2-carboxyethyl)anilino]propanoic acid | CAS Registry Number: 71519-99-8
Synonyms: 3-[3-acetamido-N-(2-carboxyethyl)anilino]propanoic acid, AC1MJ4LJ, AGN-PC-0KP0ZK, 3-(Acetylamino)-N,N-bis(2-carboxyethyl)aniline, beta-Alanine, N-(3-(acetylamino)phenyl)-N-(2-carboxyethyl)-, .beta.-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AABCQOXPDASHKV-UHFFFAOYSA-N

71519-99-8

N-[3-(Acetylamino)propyl]-N-(3-butenyl)acetamide (1 supplier)

IUPAC Name: N-[3-[acetyl(but-3-enyl)amino]propyl]acetamide | CAS Registry Number: 55712-71-5
Synonyms: N-[3-[acetyl(but-3-enyl)amino]propyl]acetamide, AC1LBFZX, AGN-PC-0JT9GC, N-[3- propyl]-N- acetamide, CTK8J2866, AWPSCGFBRUEHIM-UHFFFAOYSA-N, Acetamide, N-[3-(acetylamino)propyl]-N-3-butenyl-, N-[3-(Acetylamino)propyl]-N-(3-butenyl)acetamide #

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWPSCGFBRUEHIM-UHFFFAOYSA-N

55712-71-5

N-[3-(Acetylamino)propyl]-N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-3-(4-acetoxyphenyl)propanamide (1 supplier)

IUPAC Name: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate | CAS Registry Number: 42920-02-5
Synonyms: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate, AC1LC1GI, AGN-PC-0JT0VY, CTK6A1208, XJHGJFRANKYJIL-UHFFFAOYSA-N, AG-K-44380, 4-(3-((4-(Acetyl[3-(acetylamino)propyl]amino)butyl)[3-(acetylamino)propyl]amino)-3-oxopropyl)phenyl acetate #, 4-(3-{(4-{acetyl[3-(acetylamino)propyl]amino}butyl)[3-(acetylamino)propyl]amino}-3-oxopropyl)phenyl acetate, Benzenepropanamide, N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-N-[3-(acetylamino)propyl]-4-(acetyloxy)-

Molecular Formula:	C₂₇H₄₂N₄O₆	Molecular Weight:	518.645580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJHGJFRANKYJIL-UHFFFAOYSA-N

42920-02-5

N-[3-(Acetylamino)propyl]-N-hexylheptanamide (1 supplier)

IUPAC Name: N-(3-acetamidopropyl)-N-hexylheptanamide | CAS Registry Number: 67138-91-4
Synonyms: AC1LCWJ6, N-((3-Acetamidopropyl))-N-hexyl-heptanamide, Heptanamide, N-[3-(acetylamino)propyl]-N-hexyl-, UJNITTNWNQREPF-UHFFFAOYSA-N, N-(3-acetamidopropyl)-N-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide #

Molecular Formula:	C₁₈H₃₆N₂O₂	Molecular Weight:	312.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJNITTNWNQREPF-UHFFFAOYSA-N

67138-91-4

N-[3-(Acetylamino)propyl]-N-methylpropanamide (2 suppliers)

IUPAC Name: N-(3-acetamidopropyl)-N-methylpropanamide | CAS Registry Number: 67139-01-9
Synonyms: AGN-PC-09TAW9, CTK8J9696, N-[3- propyl]-N-methylpropanamide, N-(3-acetamidopropyl)-N-methylpropanamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIDJXRFWRWTZIZ-UHFFFAOYSA-N

67139-01-9

N-[3-(acetyloxy)-2-methylphenyl]Acetamide (9 suppliers)

IUPAC Name: (3-acetamido-2-methylphenyl) acetate | CAS Registry Number: 76064-16-9
Synonyms: 3-Acetamido-2-methylphenyl Acetate, SCHEMBL5421934, JGAOUSXREOGFST-UHFFFAOYSA-N, MolPort-028-959-366, AKOS024438806, TRA0074636, 3-(acetylamino)-2-methylphenyl acetate, SY023845, Acetamide, N-[3-(acetyloxy)-2-methylphenyl]-, L-1140

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGAOUSXREOGFST-UHFFFAOYSA-N

76064-16-9

N-[3-(ACETYLOXY)CYCLOPENTYL]-ACETAMIDE (3 suppliers)

IUPAC Name: (3-acetamidocyclopentyl) acetate | CAS Registry Number: 75694-92-7
Synonyms: AG-H-01788, SureCN11435669, CTK5E1886, Acetamide,N-[3-(acetyloxy)cyclopentyl]-, Acetamide, N-[3-(acetyloxy)cyclopentyl]- (9CI)

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEHGTNNKFNBMHN-UHFFFAOYSA-N

75694-92-7

N-[3-(acridin-9-ylamino)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]acetamide | CAS Registry Number: 58658-13-2
Synonyms: TCMDC-123741, BRN 1627012, 3'-(9-Acridinylamino)acetanilide, ACETANILIDE, 3'-(9-ACRIDINYLAMINO)-, AC1L28LV, CHEMBL298663, SCHEMBL17154374, DAXWTRUFZJLYHE-UHFFFAOYSA-N, MolPort-000-219-528, ZINC5138597, 9-[3-(Acetylamino)anilino]acridine, AKOS002710301, LS-10426, N-[3-(Acridin-9-ylamino)-phenyl]-acetamide, 5-22-11-00022 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAXWTRUFZJLYHE-UHFFFAOYSA-N

58658-13-2

N-[3-(ACRIDIN-9-YLAMINO)PROPYL]-N-(3-AMINOPROPYL)BUTANE-1,4-DIAMINE (2 suppliers)

IUPAC Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 101009-07-8
Synonyms: (9-Acridyl)-spermine, CID58146, LS-45642, N-(3-(9-Acridinylamino)propyl)-N'-(3-aminopropyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-(3-(9-ACRIDINYLAMINO)PROPYL)-N'-(3-AMINOPROPYL)-

Molecular Formula:	C₂₃H₃₃N₅	Molecular Weight:	379.541620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LXZYOBAAZALAST-UHFFFAOYSA-N

101009-07-8

N-[3-(ACRYLOYLAMINO-METHYL)-3,5,5-TRIMETHYL-CYCLOHEXYL]-ACRYLAMIDE (1 supplier)

N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide | CAS Registry Number: 138404-91-8
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bistricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKO, AGN-PC-0KOTJZ, LS-157071

Molecular Formula:	C₂₅H₃₈N₂O₃	Molecular Weight:	414.580820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCWNJKXTVWVEMV-UHFFFAOYSA-N

138404-91-8

N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide | CAS Registry Number: 86583-02-0
Synonyms: NSC346554, AC1L7I3O, STOCK3S-16522, MolPort-001-014-957, UHTLAJYAPOWNPA-UHFFFAOYSA-N, ZINC4719391, STK408312, ZINC04719391, AKOS000477830, NSC-346554, BAS 00551727, ST50571882, Propane-1,3-diamine, N,N'-(1-adamantylcarbonyl)-, Propane-1,3-diamine, N,N'-bis(1-admantylcarbonyl)-, adamantanyl-N-[3-(adamantanylcarbonylamino)propyl]carboxamide, N-(3-[(1-Adamantylcarbonyl)amino]propyl)-1-adamantanecarboxamide #, N,N'-propane-1,3-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₅H₃₈N₂O₂	Molecular Weight:	398.581420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHTLAJYAPOWNPA-UHFFFAOYSA-N

86583-02-0

N-[3-(ALLYLOXY)BENZYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine | CAS Registry Number: 869942-49-4
Synonyms: AN-465/42245823, N-(3-(Allyloxy)benzyl)ethanamine, N-[3-(ALLYLOXY)BENZYL]ETHANAMINE, AGN-PC-00JBE2, CTK5F7523, MolPort-000-863-010, STK280295, AKOS000284696, N-[3-(allyloxy)benzyl]-N-ethylamine, AG-H-50745, MCULE-2069935148, AK111683, N-[(3-prop-2-enoxyphenyl)methyl]ethanamine, N-[3-(prop-2-en-1-yloxy)benzyl]ethanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MODJGOSRLLDTTQ-UHFFFAOYSA-N

869942-49-4

N-[3-(ALLYLOXY)BENZYL]ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1050483-95-8
Synonyms: MolPort-006-841-358, ZX-CM018079, N-[3-(Allyloxy)benzyl]ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCJUMROMNGSVPN-UHFFFAOYSA-N

1050483-95-8

N-[3-(Allyloxy)phenyl]-2-bromoacetamide (1 supplier)

N-[3-(aminocarbonothioyl)phenyl]-2-morpholin-4-ylacetamide (1 supplier)

N-[3-(aminocarbonothioyl)phenyl]cyclopropanecarboxamide (7 suppliers)

N-[3-(aminocarbonyl)-2-thienyl]-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-(3-carbamoylthiophen-2-yl)pyridine-3-carboxamide | CAS Registry Number: 895945-32-1
Synonyms: ST50902015, N-(3-carbamoylthiophen-2-yl)pyridine-3-carboxamide, AC1MH2V0, SCHEMBL2155229, IYPRTJARXNUYNU-UHFFFAOYSA-N, MolPort-002-126-815, ZINC4749947, STK470441, AKOS003374205, MCULE-1263849895, SDCCGMLS-0065348.P001, DA-40743, N-(3-carbamoylthiophen-2-yl)nicotinamide, 2-(3-pyridylcarbonylamino)thiophene-3-carboxamide

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYPRTJARXNUYNU-UHFFFAOYSA-N

895945-32-1

N-[3-(aminocarbonyl)phenyl]-4-(2-chlorophenoxy)-1-Piperidinecarboxamide (0 suppliers)

IUPAC Name: N-(3-carbamoylphenyl)-4-(2-chlorophenoxy)piperidine-1-carboxamide | CAS Registry Number: 1058702-79-6
Synonyms: CHEMBL467180, BDBM50261948, ZINC40880389, A-939572, N-(3-carbamoylphenyl)-4-(2-chlorophenoxy)piperidine-1-carboxamide

Molecular Formula:	C₁₉H₂₀ClN₃O₃	Molecular Weight:	373.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJQOSUGDFRZKKB-UHFFFAOYSA-N

1058702-79-6

N-[3-(AMINOETHYL) LENALIDOMIDE SF-1-088 AMIDE (1 supplier)

N-[3-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-ethylamine (4 suppliers)

N-[3-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-methylamine (3 suppliers)

N-[3-(Aminomethyl)-2-pyridinyl]-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)amine (1 supplier)

N-[3-(aminomethyl)-2-pyridinyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1369128-87-9
Synonyms: SCHEMBL15692561, AKOS016362460, methanesulfonamide, n-[3-(aminomethyl)-2-pyridinyl]-

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSACEJGHSOZVAH-UHFFFAOYSA-N

1369128-87-9

n-[3-(aminomethyl)-2-pyridinyl]sulfamide (0 suppliers)

IUPAC Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine | CAS Registry Number: 1049605-44-8
Synonyms: N-[3-(aminomethyl)pyridin-2-yl]sulfamide, DTXSID401276569, ZINC12536996, AKOS009208094, CS-0351983, EN300-33433, N-[3-(aminomethyl)pyridin-2-yl]aminosulfonamide

Molecular Formula:	C₆H₁₀N₄O₂S	Molecular Weight:	202.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QZSBTGZRTITYIE-UHFFFAOYSA-N

1049605-44-8

N-[3-(AMINOMETHYL)-3,5,5-TRIMETHYLCYCLOHEXYL]SALICYLAMIDE (3 suppliers)

IUPAC Name: N-[3-(aminomethyl)-3,5,5-trimethylcyclohexyl]-2-hydroxybenzamide | CAS Registry Number: 94349-39-0
Synonyms: EINECS 305-156-6, CID3024336, N-(3-(Aminomethyl)-3,5,5-trimethylcyclohexyl)salicylamide

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRHYJVFRWFDYMK-UHFFFAOYSA-N

94349-39-0

n-[3-(Aminomethyl)benzyl]-N,N-diethylamine (1 supplier)

N-[3-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE HYDROCHLORIDE (1 supplier)

N-[3-(Aminomethyl)benzyl]-N,N-dipropylamine (0 suppliers)

N-[3-(Aminomethyl)benzyl]-N-butyl-N-ethylamine (0 suppliers)

N-[3-(Aminomethyl)benzyl]-N-butyl-N-methylamine (0 suppliers)

N-[3-(aminomethyl)benzyl]-n-cyclohexyl-n-methylamine (0 suppliers)

N-[3-(Aminomethyl)benzyl]-N-isopropyl-N-methylamine (0 suppliers)

N-[3-(Aminomethyl)cyclopentyl]-1-methylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1861755-60-3

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJVDFNBHNABIHL-UHFFFAOYSA-N

1861755-60-3

N-[3-(Aminomethyl)cyclopentyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]-2,2-dimethylpropanamide | CAS Registry Number: 1784031-56-6

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQFGIHQFHXARLZ-UHFFFAOYSA-N

1784031-56-6

N-[3-(Aminomethyl)cyclopentyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide | CAS Registry Number: 1781566-17-3

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XURFOWRGBQPIES-UHFFFAOYSA-N

1781566-17-3

N-[3-(Aminomethyl)cyclopentyl]acetamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]acetamide | CAS Registry Number: 1784031-50-0

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUUUOLWFIAOOCB-UHFFFAOYSA-N

1784031-50-0

N-[3-(Aminomethyl)cyclopentyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]cyclopropanecarboxamide | CAS Registry Number: 1784248-68-5

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQJUSCGMZPFTGC-UHFFFAOYSA-N

1784248-68-5

N-[3-(Aminomethyl)cyclopentyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]methanesulfonamide | CAS Registry Number: 1861828-24-1

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNBDJGUFYFVZEZ-UHFFFAOYSA-N

1861828-24-1

N-[3-(Aminomethyl)cyclopentyl]propanamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)cyclopentyl]propanamide | CAS Registry Number: 1784248-45-8

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPULLWAOMRLYKK-UHFFFAOYSA-N

1784248-45-8

N-[3-(Aminomethyl)pentan-3-yl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1585937-80-9
Synonyms: AKOS013202897

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOLXNRPZSQXNSY-UHFFFAOYSA-N

1585937-80-9

N-[3-(Aminomethyl)pentan-3-yl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1465356-40-4
Synonyms: ZINC95394515, AKOS013201677

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAGGTKVLIPSCCN-UHFFFAOYSA-N

1465356-40-4

N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylacetamide | CAS Registry Number: 1052562-46-5
Synonyms: N-[3-(aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)acetamide, CTK7E5701, ZINC22209999, AKOS000145190, MCULE-9321092219, NE45070, EN300-51377, Z744593024

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RILLXSVMTBTXTF-UHFFFAOYSA-N

1052562-46-5

N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide (2 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide | CAS Registry Number: 1052552-33-6
Synonyms: N-[3-(AMINOMETHYL)PHENYL]-2-(1H-PYRAZOL-1-YL)PROPANAMIDE, CTK7E5472, AKOS000143314, IMED240176471, MCULE-8013120664, EN300-113906

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEFLDURKLNJTLF-UHFFFAOYSA-N

1052552-33-6

N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide dihydrochloride (4 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide;dihydrochloride | CAS Registry Number: 1423031-63-3
Synonyms: N-[3-(aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide dihydrochloride, AKOS030706620, MCULE-5799970643, NE60965, Z1455739405

Molecular Formula:	C₁₃H₁₈Cl₂N₄O	Molecular Weight:	317.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GXEQLUKZXGILEH-UHFFFAOYSA-N

1423031-63-3

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