N-(14-Mercapto-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-2, 4-Dinitroaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

19251 to 19300 of 130269 results Page:

380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(14-Mercapto-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2762393-22-4
Synonyms: Biotin-PEG4-SH, HY-134704, CS-0148171, G18156

Molecular Formula:	C₂₀H₃₇N₃O₆S₂	Molecular Weight:	479.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIJSULOOONHHJS-LNLFQRSKSA-N

2762393-22-4

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-2, 4-Dinitroaniline (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[3-(2,4-dinitroanilino)propoxy]ethoxy]ethoxy]ethoxy]propane-1,2-diol | CAS Registry Number: 869308-38-3
Synonyms: N-(15,16-DIHYDROXY-4,7,10,13-TETRAOXA-HEXADECYL)-2,4-DINITROANILINE

Molecular Formula:	C₁₈H₂₉N₃O₁₀	Molecular Weight:	447.436960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PANODFDTENMUSV-UHFFFAOYSA-N

869308-38-3

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)Trifluoroacetamide (6 suppliers)

IUPAC Name: N-[3-[2-[2-[2-(2,3-dihydroxypropoxy)ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869308-40-7
Synonyms: N- -TRIFLUOROACETAMIDE

Molecular Formula:	C₁₄H₂₆F₃NO₇	Molecular Weight:	377.353950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UMGPJJQEJGCIAE-UHFFFAOYSA-N

869308-40-7

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl-D-(+)-Biotinamide (6 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[2-(2,3-dihydroxypropoxy)ethoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 869354-59-6
Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY -PROPANE-1,2-DIOL

Molecular Formula:	C₂₂H₄₁N₃O₈S	Molecular Weight:	507.641240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IBURWUUZJPTQRD-JVLLYVMNSA-N

869354-59-6

N-(15, 16-O-(Isopropylidene)-4, 7, 10, 13-Tetraoxahexadecyl)-Trifluoroacetamide (5 suppliers)

IUPAC Name: N-[3-[2-[2-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869308-43-0
Synonyms: N-[15,16-O-(ISOPROPYLIDENE)-4,7,10,13-TETRAOXA-HEXADECYL]TRIFLUOROACETAMIDE

Molecular Formula:	C₁₇H₃₀F₃NO₇	Molecular Weight:	417.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KEQAWQQAVSQOOV-UHFFFAOYSA-N

869308-43-0

N-(15-Benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formylamino-2-methoxybenzamide (1 supplier)

IUPAC Name: N-(15-benzyl-10-butan-2-yl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide | CAS Registry Number: 22862-64-2
Synonyms: Neoantimycin, methyl ester, AC1LCJ51, CTK8H7038, N-(15-benzyl-10-butan-2-yl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide, o-Anisamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-

Molecular Formula:	C₃₇H₄₈N₂O₁₂	Molecular Weight:	712.783220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MGPKGXHFCPPKBE-UHFFFAOYSA-N

22862-64-2

N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadeca-6-yl)-3-formylamino-2-methoxybenzamide (1 supplier)

IUPAC Name: N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide | CAS Registry Number: 22862-49-3
Synonyms: AC1LCJ8G, N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide, N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-(formylamino)-2-methoxybenzamide, o-Anisamide, N-(15-benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-

Molecular Formula:	C₃₇H₄₆N₂O₁₂	Molecular Weight:	710.767340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FPOZFJAKGAIXON-UHFFFAOYSA-N

22862-49-3

N-(15-METHYL-9-HEXADECENOYL)TAURINE (2 suppliers)

IUPAC Name: 2-[[(Z)-15-methylhexadec-9-enoyl]amino]ethanesulfonic acid | CAS Registry Number: 679834-30-1
Synonyms: N-(15-Methyl-9-hexadecenoyl)taurine

Molecular Formula:	C₁₉H₃₇NO₄S	Molecular Weight:	375.568 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKUXMHXTWXLPKD-XQRVVYSFSA-N

679834-30-1

N-(16,17-DIHYDRO-5,17-DIOXO-5H-FLUORENE[1,9-AB]NAPHTHO[2,3-I]CARBAZOL-6-YL)BENZAMIDE,MONOSULFO DERIVATIVE (3 suppliers)

Synonyms: EINECS 287-586-3, N-(16,17-Dihydro-5,17-dioxo-5H-fluorene(1,9-ab)naphtho(2,3-i)carbazol-6-yl)benzamide, monosulpho derivative

Molecular Formula:	C₃₇H₂₀N₂O₆S	Molecular Weight:	620.635 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAOLSIJMKJHOLL-UHFFFAOYSA-N

85536-98-7

N-(16-(Dimethoxytrityl)Oxy-15-Hydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-2, 4-Dinitroaniline (5 suppliers)

IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-[2-[2-[3-(2,4-dinitroanilino)propoxy]ethoxy]ethoxy]ethoxy]propan-2-ol | CAS Registry Number: 869308-41-8
Synonyms: N-(O16-(DIMETHOXYTRITYL)-15-HYDROXY-4,7,10,13-TETRAOXA-HEXADECYL)-2,4-DINITROANILINE

Molecular Formula:	C₃₉H₄₇N₃O₁₂	Molecular Weight:	749.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KZMGJGAHKFOBQB-UHFFFAOYSA-N

869308-41-8

N-(16-(Dimethoxytrityl)Oxy-15-Hydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-D-(+)-Biotinamide (6 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropoxy]ethoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 869354-57-4
Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL

Molecular Formula:	C₄₃H₅₉N₃O₁₀S	Molecular Weight:	810.016 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KGWOQLGAZXQHQX-HIDOCAJQSA-N

869354-57-4

N-(17-CHLORO-6,7,10,15,16,21-HEXAHYDRO-5,7,10,15,21-PENTAOXO-5H-NAPHTHO[2,3-H]NAPHTH[2',3':6,7]INDOLO[2,3-A]ACRIDIN-1-YL)BENZAMIDE (3 suppliers)

Synonyms: EINECS 301-160-7, N-(17-Chloro-6,7,10,15,16,21-hexahydro-5,7,10,15,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-a)acridin-1-yl)benzamide

Molecular Formula:	C₄₂H₂₄ClN₃O₆	Molecular Weight:	702.109460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XFMIKUAXHJHYMX-UHFFFAOYSA-N

93981-73-8

N-(17-Mercapto-3,6,9,12,15-pentaoxaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (0 suppliers)

866935-65-1

N-(1H,1,2,4-TRIAZOL-3-YL) 3-BORONOBENZAMIDE (13 suppliers)

IUPAC Name: [3-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 871333-05-0
Synonyms: 3-(1H-1,2,4-Triazol-3-ylcarbamoyl)benzeneboronic acid, (3-((1H-1,2,4-Triazol-3-yl)carbamoyl)phenyl)boronic acid, CTK8B3826, MolPort-001-769-290, ANW-43258, ANW-54779, OR5719, AKOS015888900, AB30794, AK-96344, KB-55238, FT-0687770, B-4937, N-(1H,1,2,4-Triazol-3-yl)3-boronobenzamide, N-(1H,1,2,4-Triazol-3-yl) 3-boronobenzamide,, I01-16291, 3-[(1H-1,2,4-triazol-3-yl)carbamoyl]phenylboronic acid, 3-(1H-1,2,4-TRIAZOL-3-YL-CARBAMOYL)PHENYLBORONIC ACID, 3-(1H-1,2,4-TRIAZOL-3-YLAMINOCARBONYL)PHENYLBORONIC ACID

Molecular Formula:	C₉H₉BN₄O₃	Molecular Weight:	232.003760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXMAEIBAKRAGBL-UHFFFAOYSA-N

871333-05-0

N-(1H,1H-HEPTAFLUOROBUTYL)ACRYLAMIDE (3 suppliers)

IUPAC Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)prop-2-enamide | CAS Registry Number: 1422-65-7
Synonyms: N-(2,2,3,3,4,4,4-heptafluorobutyl)prop-2-enamide, ZINC02572057, AGN-PC-0KKWGZ, AC1MCP2G, SCHEMBL11678803, PC7104, SBB101224, AKOS025117208, N-(1H,1H-Heptafluorobutyl)acrylamide, 2-Propenamide, N-(2,2,3,3,4,4,4-heptafluorobutyl)-

Molecular Formula:	C₇H₆F₇NO	Molecular Weight:	253.117462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SQBHHHGUOQBSBF-UHFFFAOYSA-N

1422-65-7

N-(1H,1H-Heptafluorobutyl)methacrylamide (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,3,4-trifluoroaniline (1 supplier)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2,4-difluoroaniline (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,5-difluoroaniline (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,5-bis(trifluoromethyl)aniline (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-3,5-DICHLOROANILINE (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-3,5-dichloroaniline | CAS Registry Number: 401467-25-2
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,5-dichloroaniline, N-(benzotriazol-1-ylmethyl)-3,5-dichloroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-3,5-dichloroaniline, ZINC103845, AKOS005081553, MCULE-5560931324, 12W-0912

Molecular Formula:	C₁₃H₁₀Cl₂N₄	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVIJGDUMFGPIN-UHFFFAOYSA-N

401467-25-2

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-3-chloro-4-fluoroaniline (1 supplier)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-((4-((1H-1,2,3-benzotriazol-1-ylmethyl)amino)phenyl)disulfanyl)aniline (0 suppliers)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-bromo-2-fluoroaniline (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-bromo-3-methylaniline (1 supplier)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-butylaniline (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-cyclohexylaniline (1 supplier)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-fluoro-3-nitroaniline (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-FLUOROANILINE (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-METHOXY-N-METHYLANILINE (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-METHOXYANILINE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-methoxyaniline | CAS Registry Number: 62001-34-7
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-methoxyaniline, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-methoxyaniline, starbld0036048, Enamine_001290, N-(benzotriazol-1-ylmethyl)-4-methoxyaniline, CBDivE_010647, SCHEMBL2491190, HMS1397K14, ZINC124225, STK532705, AKOS003627112, MCULE-5386343670, CS-0367558, 1-[(4-Methoxyanilino)methyl]-1H-benzotriazole, N-(1H-benzotriazol-1-ylmethyl)-4-methoxyaniline

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOBQVFVCAFBBDK-UHFFFAOYSA-N

62001-34-7

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-9H-PURIN-6-AMINE (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-ETHYL-3-METHYLANILINE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 300680-72-2
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-ethyl-3-methylaniline, N-(benzotriazol-1-ylmethyl)-N-ethyl-3-methylaniline, ZINC5311978, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQXCTURPQKRNLC-UHFFFAOYSA-N

300680-72-2

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-ETHYL-4-METHYLANILINE (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-ETHYLANILINE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-ethylaniline | CAS Registry Number: 147676-24-2
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-ethylaniline, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylaniline, starbld0029509, N-(benzotriazol-1-ylmethyl)-N-ethylaniline, Oprea1_056100, ZINC3072024, AKOS002968458, N-Ethyl-N-phenyl-1H-benzotriazole-1-methanamine

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJLLRMIZEVHVFY-UHFFFAOYSA-N

147676-24-2

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-METHYLCYCLOHEXANAMINE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-methylcyclohexanamine | CAS Registry Number: 57684-31-8
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylcyclohexanamine, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-methylcyclohexanamine, starbld0021270, Oprea1_571408, N-(benzotriazol-1-ylmethyl)-N-methylcyclohexanamine, ZINC3159441, AKOS002968329, N-Methyl-N-cyclohexyl-1H-benzotriazole-1-(methanamine)

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYYDYJVYNMNHKD-UHFFFAOYSA-N

57684-31-8

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)BENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)benzenecarbothioamide | CAS Registry Number: 117067-55-7
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)benzenecarbothioamide, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)benzothioamide, N-(benzotriazol-1-ylmethyl)benzenecarbothioamide, starbld0014606, N-(benzotriazol-1-ylmethyl)thiobenzamide, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]benzenecarbothioamide

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUHNBLJMRILWTN-UHFFFAOYSA-N

117067-55-7

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 28539-12-0
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)benzenesulfonamide, N-(benzotriazol-1-ylmethyl)benzenesulfonamide, Oprea1_313590, Oprea1_333645, CBDivE_006414, SCHEMBL9138157, ZINC3156172, MCULE-4615394033, SR-01000197709, SR-01000197709-1

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHRBHQGVKDGRPF-UHFFFAOYSA-N

28539-12-0

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)FORMAMIDE (1 supplier)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PYRIDIN-2-AMINE (1 supplier)

N-(1H-1,2,3-Benzotriazole-1-carbothioyl)benzamide (3 suppliers)

IUPAC Name: N-(benzotriazole-1-carbothioyl)benzamide | CAS Registry Number: 339104-57-3
Synonyms: N-(1H-1,2,3-benzotriazole-1-carbothioyl)benzamide, N-(1H-1,2,3-benzotriazol-1-ylcarbothioyl)benzenecarboxamide, Bionet2_000619, KS-00003ERN, HMS1365M03, ZINC1401981, AKOS005103616, MCULE-4177639329, 8M-901

Molecular Formula:	C₁₄H₁₀N₄OS	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQWLOPUFEQXFBU-UHFFFAOYSA-N

339104-57-3

N-(1H-1,2,4-triazol-5-yl)-n-(3-(trifluoromethyl)phenyl)amine (0 suppliers)

n-(1h-1,2,4-Triazol-5-yl)nicotinamide (1 supplier)

21051-18-3

n-(1h-1,2,4-Triazol-5-yl)picolinamide (1 supplier)

21233-29-4

N-(1H-1,3-BENZIMIDAZOL-2-YLMETHYL)-4-FLUOROBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 400078-09-3
Synonyms: N-(1H-1,3-benzimidazol-2-ylmethyl)-4-fluorobenzenesulfonamide, Oprea1_662960, N-(1H-benzimidazol-2-ylmethyl)-4-fluorobenzenesulfonamide, ZINC1401631, AKOS005082604, 1J-338S, N-[(1H-1,3-benzodiazol-2-yl)methyl]-4-fluorobenzene-1-sulfonamide

Molecular Formula:	C₁₄H₁₂FN₃O₂S	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFANBXXDNZZURP-UHFFFAOYSA-N

400078-09-3

N-(1H-1,3-BENZIMIDAZOL-5-YL)THIOUREA (1 supplier)

N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 383148-67-2
Synonyms: N-(1H-1,3-benzimidazol-2-yl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, N-(1H-1,3-benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide, N-(1H-benzimidazol-2-yl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, Oprea1_465925, AKOS005101552, MCULE-1310352688, 7R-0231

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHZKDQFOKCRVQC-UHFFFAOYSA-N

383148-67-2

N-(1H-1,3-Benzodiazol-2-yl)-4-chloro-2-acetamidobenzamide (3 suppliers)

IUPAC Name: 2-acetamido-~{N}-(1~{H}-benzimidazol-2-yl)-4-chlorobenzamide | CAS Registry Number: 1221715-25-8
Synonyms: MolPort-009-194-909, ZINC43790833, AKOS005097244, 6H-356S, MCULE-1808355061, KS-00003B04, N-(1H-1,3-benzodiazol-2-yl)-4-chloro-2-acetamidobenzamide

Molecular Formula:	C₁₆H₁₃ClN₄O₂	Molecular Weight:	328.756 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLASOXWDDZULPR-UHFFFAOYSA-N

1221715-25-8

N-(1H-1,3-Benzodiazol-2-ylmethyl)-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 500269-41-0
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-2-methylpropanamide, N-(1H-1,3-benzodiazol-2-ylmethyl)-2-methylpropanamide, SCHEMBL13396939, CTK7F3961, ZINC549915, SBB046209, STL300406, AKOS000275544, MCULE-2821300626, NE47382, BB 0241992, EN300-38864, N-(1H-Benzoimidazol-2-ylmethyl)-isobutyram ide, N-(benzimidazol-2-ylmethyl)-2-methylpropanamide, Z26781943, N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBFKODIOYYFXAF-UHFFFAOYSA-N

500269-41-0

N-(1H-1,3-Benzodiazol-2-ylmethyl)-3-methylbenzamide (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methylbenzamide | CAS Registry Number: 850921-04-9
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-3-methylbenzamide, N-(1H-1,3-benzodiazol-2-ylmethyl)-3-methylbenzamide, N-(benzimidazol-2-ylmethyl)(3-methylphenyl)carboxamide, CTK6C0885, HMS1621J06, ZINC1927075, SBB046214, STL482048, AKOS000275556, MCULE-3544357548, NE47454, BB 0241988, ST50085864, EN300-36568, N-(1H-Benzoimidazol-2-ylmethyl)-3-methyl-b enzamide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMQOCRZDZRGBOS-UHFFFAOYSA-N

850921-04-9

19251 to 19300 of 130269 results Page:

380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400