N-[3-(6-AMINOPURIN-9-YL)PROPYL]-6-CHLORO-2-METHOXY-ACRIDIN-9-AMINE,N-[3-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL]-N,N-DIMETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

69751 to 69800 of 132078 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

N-[3-(6-AMINOPURIN-9-YL)PROPYL]-6-CHLORO-2-METHOXY-ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxyacridin-9-amine | CAS Registry Number: 79953-24-5
Synonyms: CID157595, 9-Acridinamine, N-(3-(6-amino-9H-purin-9-yl)propyl)-6-chloro-2-methoxy-

Molecular Formula:	C₂₂H₂₀ClN₇O	Molecular Weight:	433.893500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GHRJAYKJSUGEHG-UHFFFAOYSA-N

79953-24-5

N-[3-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL]-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine | CAS Registry Number: 400075-91-4
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine, ZINC20218890, AKOS005077683, N-[3-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridinyl]-N,N-dimethylamine, 11J-322S

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGYWTYFDECFEGT-UHFFFAOYSA-N

400075-91-4

N-[3-(6-CHLORO-PYRIMIDIN-4-YL)-2-METHYL-PHENYL]-ACETAMIDE, (0 suppliers)

N-[3-(6-DImethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (3 suppliers)

IUPAC Name: ~{N}-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311280-00-8
Synonyms: N-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide, MolPort-035-773-311, ZINC91695454, AKOS030233976, KB-107488, N-[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEXLJSRDVCCNQF-UHFFFAOYSA-N

1311280-00-8

N-[3-(6-methoxy-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methoxyindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-97-5

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNPVKCJVSWLBEI-QURGRASLSA-N

1294513-97-5

N-[3-(6-METHOXY-2-BENZOTHIAZOLYL)-2-OXO-2H-1-BENZOPYRAN-7-YL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide | CAS Registry Number: 84271-53-4
Synonyms: EINECS 282-614-0, Benzenesulfonamide, N-(3-(6-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)-, N-(3-(6-Methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)benzenesulphonamide

Molecular Formula:	C₂₃H₁₆N₂O₅S₂	Molecular Weight:	464.513540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANCBQOCCNJLKDZ-UHFFFAOYSA-N

84271-53-4

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Acetamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]acetamide | CAS Registry Number: 1294513-82-8
Synonyms: CHEMBL1684497, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl)acetamide, BDBM50338103

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXNAEHBGZKOAHZ-ZCXUNETKSA-N

1294513-82-8

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-87-3

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEKJZKZHSJIMLW-QURGRASLSA-N

1294513-87-3

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Acetamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]acetamide | CAS Registry Number: 1294513-98-6
Synonyms: CHEMBL1684512, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl)acetamide, BDBM50338059

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRUMFFPYOYVOKO-ZCXUNETKSA-N

1294513-98-6

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]benzamide | CAS Registry Number: 1294514-01-4

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WINDCRIYZAYPGI-QURGRASLSA-N

1294514-01-4

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]cyclohexanecarboxamide | CAS Registry Number: 1294514-00-3

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.472 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUSVVXQHBHWIED-QURGRASLSA-N

1294514-00-3

N-[3-(6-methylpyridin-2-yl)prop-2-yn-1-yl]aniline (0 suppliers)

IUPAC Name: N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CAS Registry Number: 851855-73-7
Synonyms: CHEMBL214823, SCHEMBL5703495, BDBM50191131, N-(3-(6-methylpyridin-2-yl)prop-2-ynyl)benzenamine

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQHRWUGOFGOOMR-UHFFFAOYSA-N

851855-73-7

N-[3-(7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAEN-9-YL)PHENYL]-2-PHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5753-15-1
Synonyms: CBMicro_031540, Oprea1_318141, Oprea1_721830, MolPort-001-029-666, STK156459, ZINC00839456, BAS 00844309, CID1107670, BIM-0031463.P001, N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide, N-[3-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-2-phenyl-acetamide

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFYNSVIDCOTBKY-UHFFFAOYSA-N

5753-15-1

N-[3-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-2-propenamide (1 supplier)

1962125-80-9

N-[3-(9,10-ETHANOANTHRACEN-9(10H)-YL)PROPYL] MAPROTILINE HYDROCHLORIDE (1 supplier)

N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide | CAS Registry Number: 325986-11-6
Synonyms: CHEMBL3752453, N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide, N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide, N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide, Oprea1_693334, Oprea1_786558, SCHEMBL15380456, BDBM50140885, STK842396, AKOS000581352, AKOS016323921, WAY-229695, SR-01000458714, SR-01000458714-1, F1345-0514

Molecular Formula:	C₂₂H₂₁FN₂O₃S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSDGEIZSUNESQD-UHFFFAOYSA-N

325986-11-6

N-[3-(9h-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride | CAS Registry Number: 94912-78-4
Synonyms: N-Butyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-butyl-, hydrochloride, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato [Italian], LS-153635, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato

Molecular Formula:	C₂₀H₂₆ClNS	Molecular Weight:	347.945140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTPAZYBIDWWLJQ-UHFFFAOYSA-N

94912-78-4

N-[3-(ACETYLAMINO)-2,4,6-TRIMETHYLBENZYL]-2-CHLOROACETAMIDE (0 suppliers)

N-[3-(ACETYLAMINO)-2,4-DIMETHYLBENZYL]-2-CHLOROACETAMIDE (0 suppliers)

N-[3-(ACETYLAMINO)-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-N-(2-METHOXY-2-OXOETHYL)-GLYCINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[3-acetamido-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 149850-30-6
Synonyms: Glycine,N-[3-(acetylamino)-4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester, ACMC-20n5u8, CTK4C6396, AG-D-96260, Glycine,N-[3-(acetylamino)-4-[(2-cyano-4-nitrophenyl)azo]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester (9CI)

Molecular Formula:	C₂₁H₂₀N₆O₇	Molecular Weight:	468.419500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DSYAJHRMVXOBRK-UHFFFAOYSA-N

149850-30-6

N-[3-(Acetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (1 supplier)

IUPAC Name: 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-34-3
Synonyms: N-(3-Acetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCIN, N-(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AC1L2M3Z, AGN-PC-0JKX84, SCHEMBL11694200, LS-72156, N-[3-(acetylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]glycine

Molecular Formula:	C₁₃H₁₂I₃N₃O₅	Molecular Weight:	670.964890 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KOLFHGBWHDCIHT-UHFFFAOYSA-N

67227-34-3

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

N-[3-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE (8 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 (1 supplier)

N-[3-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (7 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (6 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 (0 suppliers)

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 (0 suppliers)

N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide (0 suppliers)

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 (0 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% (4 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 (6 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 (2 suppliers)

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

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

N-[3-(aminomethyl)-2-pyridinyl]methanesulfonamide (0 suppliers)

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

69751 to 69800 of 132078 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400