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CHEMICAL products beginning with : N
10701 to 10750 of 79496 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1,3-Benzodioxol-5-ylmethyl)-6-methyl-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methylquinazolin-4-amine | CAS Registry Number: 150450-65-0
Synonyms: CHEMBL67276, AGN-PC-0MWY2X, SCHEMBL7493988, AKOS002366295, 4-(3,4-methylenedioxybenzyl)amino-6-methylquinazoline, 4-Quinazolinamine, N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHAHXYWRUZANRS-UHFFFAOYSA-N

150450-65-0
N-(1,3-Benzodioxol-5-ylmethyl)-7-chloro-4-quinazolinamine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloroquinazolin-4-amine | CAS Registry Number: 150450-73-0
Synonyms: CHEMBL305771, 12N-835, N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-4-quinazolinamine, ZINC01405687, AC1LSMND, AGN-PC-0K5ZFP, Oprea1_374130, SCHEMBL7495950, MolPort-002-857-575, AKOS005081140, MCULE-7582718122, 4-(3,4-methylenedioxybenzyl)amino-7-chloroquinazoline, N-(1,3-benzodioxol-5-ylmethyl)-7-chloroquinazolin-4-amine, 4-Quinazolinamine, N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.738380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKTINADOZXCJNN-UHFFFAOYSA-N

150450-73-0
N-(1,3-benzodioxol-5-ylmethyl)-n'-(2-fluorophenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-fluorophenyl)oxamide | CAS Registry Number: 5852-67-5
Synonyms: STK083700, N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-fluorophenyl)ethanediamide, BAS 00728510, AC1M2VGK, CBMicro_035613, MolPort-001-015-061, ZINC2816189, ZINC02816189, AKOS000340168, MCULE-1256384312, BIM-0035541.P001, EU-0046116, AB00099330-01, N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-fluorophenyl)oxamide, N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide

Molecular Formula: C16H13FN2O4Molecular Weight: 316.283823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOQFXZXUOQSTQS-UHFFFAOYSA-N

5852-67-5
N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-4-ylmethyl)amine (4 suppliers)
N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine (2 suppliers)
N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dimethylcyclohexyl)amine (3 suppliers)
N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine (3 suppliers)
N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine | CAS Registry Number: 6642-35-9
Synonyms: NSC15671, MolPort-000-935-505, HMS1780L18, CID225840, EN300-12813

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COTCHBBRLLCOKK-UHFFFAOYSA-N

6642-35-9
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(pyrimidin-2-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 76167-85-6
Synonyms: 5-((N-(2-(2-Pyrimidinyl)-4-piperidyl)methylamino)methyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-((N-(2-(2-PYRIMIDINYL)-4-PIPERIDYL)METHYLAMINO)METHYL)-, AC1L1EYU, LS-34765, N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrimidin-2-ylpiperidin-4-amine, 5-[[N-[2-(2-Pyrimidinyl)-4-piperidyl]-N-methylamino]methyl]-1,3-benzodioxole

Molecular Formula: C18H22N4O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNNFLJCPJCSFHR-UHFFFAOYSA-N

76167-85-6
N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-METHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl(methyl)azanium | CAS Registry Number: 15205-27-3
Synonyms: ZINC04205841, CID7128876

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEPGPPSMCRKGFJ-UHFFFAOYSA-O

15205-27-3
N-(1,3-Benzodioxol-5-ylmethyl)guanidine compound with sulfuric acid (2:1) (1 supplier)
N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-2-benzothiazolyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-54-8
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 108679-68-1
Synonyms: (2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, 2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE, AC1L1SWB, AC1Q6U7W, LS-11035, n-(1,3-benzothiazol-2-yl)-2-{2-[(4-methylphenyl)sulfonyl]hydrazinyl}-2-oxoacetamide

Molecular Formula: C16H14N4O4S2Molecular Weight: 390.436760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FDGXRVZOVDMIOF-UHFFFAOYSA-N

108679-68-1
N-(1,3-benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-2-benzothiazolyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)340138-14-9
N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 445015-07-6
Synonyms: AK-968/40725903, AC1MSK45, MolPort-002-796-643, STK960431, AKOS005678051, MCULE-6350236256, AK240409, N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(Benzo[d]thiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula: C26H24FN3O2SMolecular Weight: 461.555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWCBJAUGPAALQU-UHFFFAOYSA-N

445015-07-6
N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide | CAS Registry Number: 35353-18-5
Synonyms: N-(1,3-Benzothiazol-2-yl)-4-chlorobenzamide, AN-652/40063574, AC1LBQ9H, Oprea1_568812, AILFLXLQHGXWAO-UHFFFAOYSA-N, MolPort-002-135-128, ZINC362881, AKOS001029385, MCULE-1882464049, N-(2-Benzothiazolyl)-4-chlorobenzamide, AK212214, Benzamide, N-2-benzothiazolyl-4-chloro-, Benzamide, 4-chloro-N-(2-benzothiazolyl)-, N-(Benzo[d]thiazol-2-yl)-4-chlorobenzamide, ST51002723, N-benzothiazol-2-yl(4-chlorophenyl)carboxamide, AB00710351-01, N-(1,3-Benzothiazol-2-yl)-4-chlorobenzamide #

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AILFLXLQHGXWAO-UHFFFAOYSA-N

35353-18-5
N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide | CAS Registry Number: 139233-23-1
Synonyms: N-Benzothiazol-2-yl-4-ethoxy-benzamide, AK-968/11369593, AC1LDRKR, Oprea1_301863, Oprea1_411032, ZINC35691, MolPort-001-485-279, STK091320, AKOS000578671, MCULE-7511254587, AK213020, BAS 00543823, ST005437, N-(Benzo[d]thiazol-2-yl)-4-ethoxybenzamide, N-benzothiazol-2-yl(4-ethoxyphenyl)carboxamide, Z30199811

Molecular Formula: C16H14N2O2SMolecular Weight: 298.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQAGFMKLHGHQIQ-UHFFFAOYSA-N

139233-23-1
N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 74370-66-4
Synonyms: AC1NX79M, SCHEMBL11396478, AOTBWBXSLMTCLQ-UHFFFAOYSA-N, LS-41069, (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one, 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-2-benzothiazolyl-4-hydroxy-2-methyl-, 1,1-dioxide, N-(2-Benzothiazolyl)-4-hydroxy-2-methyl-2H-[1]benzothieno-[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide

Molecular Formula: C19H13N3O4S3Molecular Weight: 443.519220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOTBWBXSLMTCLQ-UHFFFAOYSA-N

74370-66-4
N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzamide | CAS Registry Number: 200726-43-8
Synonyms: N-Benzothiazol-2-yl-4-tert-butyl-benzamide, AC1LF3CS, Oprea1_126330, Oprea1_694964, CHEMBL589916, SCHEMBL4910056, MolPort-001-030-291, ZINC126095, MMV142383, STK086548, AKOS000677884, MCULE-1205817902, AK212715, BAS 00855211, ST014417, SJ000007534, 22342P, N-(Benzo[d]thiazol-2-yl)-4-(tert-butyl)benzamide, N-benzothiazol-2-yl[4-(tert-butyl)phenyl]carboxamide

Molecular Formula: C18H18N2OSMolecular Weight: 310.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQEMVWNERIBJJT-UHFFFAOYSA-N

200726-43-8
N-(1,3-benzothiazol-2-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5432-12-2
Synonyms: NSC13706, NSC-13706

Molecular Formula: C14H22ClN3SMolecular Weight: 299.862580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQGXSWYPPLPLLE-UHFFFAOYSA-N

5432-12-2
N-(1,3-benzothiazol-2-ylmethyl)-2-chloroacetamide (1 supplier)
N-(1,3-benzothiazol-2-ylMethyl)-N-MethylaMine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide | CAS Registry Number: 852940-46-6
Synonyms: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide, 2-Chloro-N-(4-(difluoromethoxy)phenyl)propanamide, AC1NJF3M, AC1Q2AX5, CTK7B7418, MolPort-002-470-451, AKOS009003370, MCULE-2243832352, NE31262, AK481951, EN300-18738, J-509129

Molecular Formula: C10H10ClF2NO2Molecular Weight: 249.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNQBJAWLGMRITK-UHFFFAOYSA-N

852940-46-6
N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride | CAS Registry Number: 6966-11-6
Synonyms: NSC18729, NSC-18729

Molecular Formula: C4H10ClN5OMolecular Weight: 179.608100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: VFYJMRCSQHKZBW-UHFFFAOYSA-N

6966-11-6
N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 31785-09-8
Synonyms: SCHEMBL14153602, MolPort-019-923-274, AKOS021982863, Benzamide, N-[2-amino-1-(aminocarbonyl)-2-thioxoethyl]-

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEPJTXJWQDNASL-UHFFFAOYSA-N

31785-09-8
N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)nicotinamide (1 supplier)1218579-08-8
N-(1,3-DIBROMO-2-NAPHTHYL)-P-TOLUENESULPHONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 54288-96-9
Synonyms: n-(1,3-dibromo-2-naphthyl)-4-methylbenzenesulfonamide, N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide, EINECS 259-068-7, AC1L2XD8, AC1Q6U4S, CTK8J1514, AR-1J7036, N-(1,3-Dibromo-2-naphthyl)-p-toluenesulphonamide, Benzenesulfonamide, N-(1,3-dibromo-2-naphthalenyl)-4-methyl-

Molecular Formula: C17H13Br2NO2SMolecular Weight: 455.163620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVAKNVUPXFGEIM-UHFFFAOYSA-N

54288-96-9
N-(1,3-Dibromo-7-nitro-9H-fluoren-2-yl)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 73728-57-1
Synonyms: N-(1,3-Dibromo-7-nitrofluoren-2-yl)formamide, NSC 88973, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide, FORMAMIDE, N-(1,3-DIBROMO-7-NITROFLUOREN-2-YL)-, NSC88973, AGN-PC-0JKYTW, AC1L1COR, NSC-88973, LS-69454, Formamide,3-dibromo-7-nitrofluoren-2-yl)-, Formamide,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C14H8Br2N2O3Molecular Weight: 412.032920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENSBIQXKBXLLS-UHFFFAOYSA-N

73728-57-1
N-(1,3-DICHLORO-7-NITRO-9H-FLUOREN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 899-87-6
Synonyms: NSC57440, MolPort-001-828-721, CID245475, Acetamide, N-(1,3-dichloro-7-nitrofluoren-2-yl)-, Acetamide, N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)-

Molecular Formula: C15H10Cl2N2O3Molecular Weight: 337.157500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQNRIZSMYOSPOV-UHFFFAOYSA-N

899-87-6
N-(1,3-DICHLORO-9H-FLUOREN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92428-54-1
Synonyms: NCIOpen2_004246, MLS002694391, NSC80139, CID254994, SMR001560320

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYBARDNMBLMCAC-UHFFFAOYSA-N

92428-54-1
N-(1,3-dichloropropan-2-ylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloropropan-2-ylidene)hydroxylamine | CAS Registry Number: 35433-52-4
Synonyms: NSC235057, AC1L7QF4, CTK1C5727, AKOS006382781, NSC-235057

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.983900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWXYBQXZYIIPSM-UHFFFAOYSA-N

35433-52-4
N-(1,3-DIHYDRO-1-(2-METHYL)PROPYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL)-N-( (3-(1H-TETRAZOL-5-YL)PHENYL)UREA) (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2H-tetrazol-5-yl)phenyl]urea | CAS Registry Number: 145878-31-5
Synonyms: CID197533, L 368935, L007475, L-368,935, N-(1,3-Dihydro-1-(2-methyl)propyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N-((3-(1H-tetrazol-5-yl)phenyl)urea), Urea, N-(2,3-dihydro-1-(2-methylpropyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-(1H-tetrazol-5-yl)phenyl)-, (R)-

Molecular Formula: C27H26N8O2Molecular Weight: 494.547740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOEBZQREQISGPC-UHFFFAOYSA-N

145878-31-5
N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzamide | CAS Registry Number: 943311-29-3
Synonyms: CHEMBL1761258, SCHEMBL595798, DA-00562

Molecular Formula: C14H12BNO3Molecular Weight: 253.060980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJXKOPMRKLRHPC-UHFFFAOYSA-N

943311-29-3
N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzenesulfonamide | CAS Registry Number: 943311-41-9
Synonyms: SCHEMBL597124, DA-00561

Molecular Formula: C13H12BNO4SMolecular Weight: 289.114680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYIQOEKWJGDOCM-UHFFFAOYSA-N

943311-41-9
N-(1,3-DIHYDRO-1-METHYL-3-(PHENYLSULFONYL)-2H-BENZO[D]IMIDAZOL-2-YLIDENE)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(benzenesulfonyl)-3-methylbenzimidazol-2-ylidene]benzenesulfonamide | CAS Registry Number: 173374-94-2
Synonyms: NSC690404, AIDS151122, AIDS-151122, CID9554122, N-(1,3-Dihydro-1-methyl-3-(phenylsulfonyl)-2H-benzimidazol-2-ylidene)benzenesulfonamide, N-(1-Methyl-3-(phenylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-ylidene)benzenesulfonamide

Molecular Formula: C20H17N3O4S2Molecular Weight: 427.496680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRXATGJHZBPJSG-QZQOTICOSA-N

173374-94-2
N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)benzamide | CAS Registry Number: 873395-19-8
Synonyms: ZINC00170281, AC1LC4KO, Maybridge3_004020, Oprea1_337639, SCHEMBL2175933, MolPort-002-908-350, VFZQBZVIVQOFMH-UHFFFAOYSA-N, HMS1442G16, KM08470, IDI1_015407, DA-02156, N-(3-oxo-1H-2-benzofuran-5-yl)benzamide, N1-(3-oxo-1,3-dihydroisobenzofuran-5-yl)benzamide, Benzamide, N-(1,3-dihydro-2-oxo-4-isobenzofuryl)-, N-(3-Oxo-1,3-dihydro-2-benzofuran-5-yl)benzamide #

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFZQBZVIVQOFMH-UHFFFAOYSA-N

873395-19-8
N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 288154-97-2
Synonyms: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide, N-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide, BAS 00728790, AC1LF01Y, Cambridge id 5331612, TimTec1_000818, Oprea1_169214, Oprea1_629579, SCHEMBL12858624, STOCK3S-10875, MolPort-001-015-173, HMS1536F04, ZINC122469, STK865526, AKOS000639802, MCULE-5918244245, NCGC00175091-01, AK259841, ST012407, BRD-K78263943-001-01-4

Molecular Formula: C13H19NO6Molecular Weight: 285.296 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNZYSWNACGYNSK-UHFFFAOYSA-N

288154-97-2
N-(1,3-DIHYDROXY-2-METHYL-PROPAN-2-YL)-2-HYDROXY-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-hydroxypropanamide | CAS Registry Number: 66857-14-5
Synonyms: NSC11075, CID223425

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QCYSWQUUZSKIPV-UHFFFAOYSA-N

66857-14-5
N-(1,3-Dihydroxy-2-methylpropan-2-yl)-2-((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy)acetamide (0 suppliers)
N-(1,3-dihydroxy-2-methylpropan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 137378-24-6
Synonyms: ST50447427, AC1MUNRQ, AC1Q2B30, SCHEMBL7575404, ZINC391472, STK196655, AKOS017269368, MCULE-6155822692, AK279534, DA-45563, N-[1,1-Bis(hydroxymethyl)ethyl]benzamide, N-[2-hydroxy-1-(hydroxymethyl)-isopropyl]benzamide, N-(2-HYDROXY-1-HYDROXYMETHYL-1-METHYL-ETHYL)-BENZAMIDE

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFLRHSNXFVBUKF-UHFFFAOYSA-N

137378-24-6
n-(1,3-dihydroxypropan-2-yl)-1-iodomethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-1-iodomethanesulfonamide | CAS Registry Number: 40137-18-6
Synonyms: N-(2-Hydroxy-1-(hydroxymethyl)ethyl)-1-iodomethanesulfonamide, Methanesulfonamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-1-iodo-, AC1Q4PSH, AC1L53X1, LS-90129, OR267160, N-[2-Hydroxy-1-(hydroxymethyl)ethyl]iodomethanesulfonamide

Molecular Formula: C4H10INO4SMolecular Weight: 295.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMJNSIRQWKRPDY-UHFFFAOYSA-N

40137-18-6
N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide | CAS Registry Number: 756875-51-1
Synonyms: K6PC-5, Dihydroxyisopropyl capryloylcaprylamide, Decanamide, 2-hexyl-N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo

Molecular Formula: C19H37NO4Molecular Weight: 343.501380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CGYVFCHCRBGGJG-UHFFFAOYSA-N

756875-51-1
N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide | CAS Registry Number: 1036733-41-1
Synonyms: UNII-K354GXD2I6, Unikamide-AA, Oxobutyryl serinolamide, AGN-PC-0GAM4B, K354GXD2I6, Oxobutyryl serinolamide [INCI], SCHEMBL14902238, AKOS014648761, Butanamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo-

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLFZMJOBTLKJAX-UHFFFAOYSA-N

1036733-41-1
N-(1,3-Dihydroxypropan-2-yl)picolinamide (1 supplier)1490857-29-8
N-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948571-12-8
N-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (1 supplier)948572-47-2
N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)acetamide | CAS Registry Number: 75092-37-4
Synonyms: N-(1,3-Dimethyl-1H-pyrazol-5-yl)acetamide, ZINC00165819, AC1LCCBZ, Maybridge3_003503, SureCN48934, CTK2G9413, SOEINDPDOWSEPB-UHFFFAOYSA-, MolPort-002-905-164, HMS1440P05, CCG-54105, KM00491, IDI1_014890, N-(2,5-dimethylpyrazol-3-yl)acetamide, Acetamide, N-(1,3-dimethyl-1H-5-pyrazolyl)-, Acetamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-, SR-01000643226-1, InChI=1/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOEINDPDOWSEPB-UHFFFAOYSA-N

75092-37-4
N-(1,3-dimethyl-1H-pyrazol-5-yl)Thiourea (3 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylpyrazol-3-yl)thiourea | CAS Registry Number: 72620-48-5
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)thiourea, (2,5-Dimethyl-2H-pyrazol-3-yl)-thiourea, AC1Q408Y, SCHEMBL2396630, CTK6I3756, DPCYWXJDYRBQRE-UHFFFAOYSA-N, MolPort-005-311-553, ZINC12821427, (1,3-Dimethyl-5-pyrazolyl) thiourea, AKOS009152014, MCULE-9710554402, DB-074597, EN300-29704, T5989644

Molecular Formula: C6H10N4SMolecular Weight: 170.235400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPCYWXJDYRBQRE-UHFFFAOYSA-N

72620-48-5
N-(1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-1-METHYLSULFANYL-N-PROP-2-ENYL-METHANIMIDAMIDE HYDROIODIDE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-prop-2-enylcarbamimidothioate hydroiodide | CAS Registry Number: 32532-44-8
Synonyms: CID208588, CID 208588, LS-125953, Pseudourea, 3-allyl-2-methyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide

Molecular Formula: C11H17IN4O2SMolecular Weight: 396.247750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYQLRRLFAMHJQN-UHFFFAOYSA-N

32532-44-8
N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)-4-PYRIDINAMINE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-N-pyridin-4-ylimidazolidin-2-imine | CAS Registry Number: 207855-09-2
Synonyms: SureCN8608078, CTK4E5117, AG-E-52598

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNLVPXRJLKJCRR-UHFFFAOYSA-N

207855-09-2
N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CAS Registry Number: 831177-98-1
Synonyms: CHEMBL1346130, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-2-Naphthalenesulfonamide, SMR000080999, N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-2-naphthalenesulfonamide, AC1MH6TH, MLS000051872, MLS002548021, MolPort-002-097-185, HMS2459A20, ZINC4001766, BDBM50148460, STL432023, AKOS000430908, MCULE-3839869392, SR-01000293463, SR-01000293463-1, N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Molecular Formula: C19H21N3O3SMolecular Weight: 371.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YICIKZOAJUXQMK-UHFFFAOYSA-N

831177-98-1
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