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CHEMICAL products beginning with : N
9801 to 9850 of 75062 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-3-MORPHOLIN-4-YL-PROPANAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 85564-99-4
Synonyms: CID3069964, LS-93310, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-morpholinepropanamide hydrochloride, 4-Morpholinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Molecular Formula: C19H27ClN2O2Molecular Weight: 350.882880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHKXPJFFBCVAQF-UHFFFAOYSA-N

85564-99-4
N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-3-PYRROLIDIN-1-YL-PROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-ylpropanamide hydrochloride | CAS Registry Number: 85617-51-2
Synonyms: CID3070028, LS-138106, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-1-pyrrolidinepropanamide hydrochloride, 1-Pyrrolidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Molecular Formula: C19H27ClN2OMolecular Weight: 334.883480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHHMZOIQBAMXLZ-UHFFFAOYSA-N

85617-51-2
N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-A-METHYL-4-MORPHOLINEACETAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 85564-92-7
Synonyms: CID3069959, LS-92273, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-alpha-methyl-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, monohydrochloride

Molecular Formula: C19H27ClN2O2Molecular Weight: 350.882880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZLFUAKLEGENRA-UHFFFAOYSA-N

85564-92-7
N-(1,2,3-Benzotriazin-4-yl)-N-(3,4-dichlorophenyl)amine (0 suppliers)
N-(1,2,3-Benzotriazin-4-yl)-N-(3,5-bis(trifluoromethyl)phenyl)amine (0 suppliers)
N-(1,2,3-Benzotriazin-4-yl)-N-(3-(trifluoromethyl)phenyl)amine (0 suppliers)
N-(1,2,3-Benzotriazin-4-yl)-N-(4-(trifluoromethyl)phenyl)amine (0 suppliers)
N-(1,2,3-trimethoxy-10-methylsulfinyl-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-trimethoxy-10-methylsulfinyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 76189-03-2
Synonyms: NSC302046, AC1L70AK, NSC-302046, N-(1,2,3-trimethoxy-10-methylsulfinyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C22H25NO6SMolecular Weight: 431.502000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPRGBKZCSCXZNE-UHFFFAOYSA-N

76189-03-2
N-(1,2,3-TRIMETHOXY-9-OXO-5,6,7,9-TETRAHYDROBENZO[A]HEPTALEN-7-YL)ACETAMIDE; ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2, {3-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,} HCL, (S)- (6 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 86436-50-2
Synonyms: Colchicide, Colchicide HCL, COLCHICIDE.HCL, 10-Demethoxycolchicine, Colchicide hydrochloride, Neuro_000186, NSC352277, AIDS129520, AIDS-129520, BRN 2823461, CID120712, NSC 352277, LS-10269, 4-14-00-00919 (Beilstein Handbook Reference), (S)-N-(5,6,7,9-Tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-(1,2,3-Trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide, N-(1,2,3-Trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, 518-15-0, Acetamide, N-(5,6,7,9-tetrahydro-1,2, {3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,} hydrochloride, (S)-

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXPCQFIROMOQEV-UHFFFAOYSA-N

86436-50-2
N-(1,2,4-Thiadiazol-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 857749-39-4
Synonyms: N-(1,2,4-thiadiazol-5-yl)acetamide, AKOS029684317, ZINC170279793, FCH1880649, AX8276776

Molecular Formula: C4H5N3OSMolecular Weight: 143.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGMBETZVVBUEIS-UHFFFAOYSA-N

857749-39-4
N-(1,2,4-triazol-4-yl)nitramide (1 supplier)
Compound Structure IUPAC Name: N-(1,2,4-triazol-4-yl)nitramide | CAS Registry Number: 52096-16-9
Synonyms: AGN-PC-00JR8X, 4-Nitroamino-1,2,4-triazole, ZINC15767158, 4H-1,2,4-Triazol-4-amine, N-nitro-, 7372P

Molecular Formula: C2H3N5O2Molecular Weight: 129.077520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCKJLFCLEVXHNE-UHFFFAOYSA-N

52096-16-9
N-(1,2-BIS(2-CHLOROPHENYL)-2-(PHENYLIMINO)ETHYLIDENE)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenylethane-1,2-diimine | CAS Registry Number: 21913-95-1
Synonyms: NSC155588, AIDS127293, AIDS-127293, CID423635, NSC 155588, N-(1,2-Bis(2-chlorophenyl)-2-(phenylimino)ethylidene)aniline

Molecular Formula: C26H18Cl2N2Molecular Weight: 429.340520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUDRBLXBROYOOS-UHFFFAOYSA-N

21913-95-1
N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate (4 suppliers)
Compound Structure IUPAC Name: N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate | CAS Registry Number: 100243-25-2
Synonyms: Benzamide, N-(1,2-diazabicyclo(3.2.2)non-2-yl)-2-methoxy-5-sulfamoyl-, hemihydrate, N-(1,2-Diazabicyclo(3.2.2)non-2-yl)-2-methoxy-5-sulfamoylbenzamide hemihydrate, AC1Q6VAV, AC1L1NF5, LS-26302, n-(1,2-diazabicyclo[3.2.2]non-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate(2:1), N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate

Molecular Formula: C30H46N8O9S2Molecular Weight: 726.864440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: LBBUZEPJUANZPK-UHFFFAOYSA-N

100243-25-2
N-(1,2-DICARBOXYETHYL)-N-OCTYLDECYL SULFOSUCCINAMATE.4NA (14 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[octadecyl-(4-oxido-4-oxo-3-sulfonatobutanoyl)amino]butanedioate | CAS Registry Number: 38916-42-6
Synonyms: Alcopol FL, Aerosol 22, Alcopol R 540, Aero promoter 845, Procol CA 540, EINECS 254-187-0, CID38164, LS-22086, N-(3-Carboxy-1-oxo-3-sulfopropyl)-N-octadecylaspartic acid tetrasodium salt, Tetrasodium N-(3-carboxyl-1-sulfopropyl)-N-stearyl aspartate, ASPARTIC ACID, N-(3-CARBOXY-1-OXO-3-SULFOPROPYL)-N-OCTADECYL-, TETRASODIUM SALT, Dl-Aspartic acid, N-(3-carboxyl-1-oxo-3-sulfopropyl)-N-octadecyl-, tetrasodium salt, Tetrasodium N-(3-carboxylato-1-oxo-3-sulphonatopropyl)-N-octadecyl-DL-aspartate, Aspartic acid, N-(3-carboxy-1-oxo-3-sulfopropyl)-N-octadecyl-, sodium salt (1:4), 55963-91-2, 75216-21-6

Molecular Formula: C26H43NNa4O10SMolecular Weight: 653.644400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XZPMQCKVOWVETG-UHFFFAOYSA-J

38916-42-6
N-(1,2-dihydro-2-oxo-3-pyridinyl)-2-Furancarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)furan-2-carboxamide | CAS Registry Number: 52334-58-4
Synonyms: ZINC74831312, AKOS027639901, DA-42201

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IITMMUXRCPPFAF-UHFFFAOYSA-N

52334-58-4
N-(1,2-dihydro-2-oxo-3-pyridinyl)-2-nitroBenzamide (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 52334-59-5
Synonyms: 3-(2-nitro-benzoylamino)-1H-pyridin-2-one

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJMRAFDHLPCDJE-UHFFFAOYSA-N

52334-59-5
N-(1,2-dihydro-2-oxo-3-pyridinyl)-4-nitroBenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 52334-61-9
Synonyms: ZINC604526902, DA-42199, N-(1,2-dihydro-2-oxo-3-pyridinyl)-4-nitrobenzamide, Benzamide, N-(1,2-dihydro-2-oxo-3-pyridinyl)-4-nitro-

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRJJNWUMIJEYQW-UHFFFAOYSA-N

52334-61-9
N-(1,2-dihydro-2-oxo-3-pyridinyl)Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 23827-33-0
Synonyms: SCHEMBL487234, 3-benzoylamino-1H-pyridin-2-one, ZINC74831314, AKOS027639903, DA-43108, N-(1,2-dihydro-2-oxo-3-pyridinyl)benzamide

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOEMCCUDXZYIFR-UHFFFAOYSA-N

23827-33-0
N-(1,2-DIHYDRO-3-QUINOLYLAMINOMETHYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[(1,2-dihydroquinolin-3-ylamino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 73927-00-1
Synonyms: CID3056963, N-(1,2-Dihydro-3-quinolylaminomethyl)succinimide, LS-147566, Succinimide, N-(1,2-dihydro-3-quinolylaminomethyl)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFJFXJLEUGTYTN-UHFFFAOYSA-N

73927-00-1
N-(1,2-dihydro-4-methyl-2-oxo-3-pyridinyl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 33252-35-6
Synonyms: ZINC238067180, DA-42776, N-(1,2-dihydro-4-methyl-2-oxo-3-pyridinyl)acetamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CINLOPPMHPYMFY-UHFFFAOYSA-N

33252-35-6
N-(1,2-dihydroacenaphthylen-5-yl)-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-iodobenzamide | CAS Registry Number: 5309-05-7
Synonyms: ZINC01228886, AC1LQLBE, AGN-PC-0K4GGZ, CBMicro_016935, Ambcb5309057, Oprea1_517749, Oprea1_570191, MolPort-002-143-738, CCG-5719, N-acenaphthen-5-yl-2-iodo-benzamide, MCULE-4811549741, BIM-0016703.P001

Molecular Formula: C19H14INOMolecular Weight: 399.225030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGEZUAIOFQHRKT-UHFFFAOYSA-N

5309-05-7
N-(1,2-Dihydroacenaphthylen-5-Yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)acetamide | CAS Registry Number: 4657-94-7
Synonyms: Oprea1_311655, MLS000573651, Acetamide, N-(5-acenaphthenyl)-, MolPort-000-630-172, NSC400577, CID343948, ZINC00247801, SMR000184500, N-(1,2-dihydro-5-acenaphthylenyl)acetamide, Acetamide, N-(9,10-dihydro-5-acenaphthylenyl)-, T6132801

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXRZTIATQMVXOK-UHFFFAOYSA-N

4657-94-7
N-(1,2-DIHYDROXYETHYL)-9-((2-METHYOXY-4-((METHYLSULFONYL)AMINO)PHENYL)AMINO)-4-ACRIDINECARBOXAMIDE (3 suppliers)140225-77-0
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N,2-DIPHENYL-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide hydrochloride | CAS Registry Number: 149750-16-3
Synonyms: CID3073525, LS-28547, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylbenzeneacetamide hydrochloride, Benzeneacetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride

Molecular Formula: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFSKOBOVXYGZTB-UHFFFAOYSA-N

149750-16-3
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N,2-DIPHENYL-ACETAMIDE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 149997-05-7
Synonyms: CID3073563, LS-28548, Benzeneacetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate, N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenyl-acetamide; 2-hydroxypropane-1,2,3-tricarboxylic Acid

Molecular Formula: C26H33N3O8Molecular Weight: 515.555520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UFDPCCWLSFEGHP-UHFFFAOYSA-N

149997-05-7
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N-PHENYL-ACETAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide hydrochloride | CAS Registry Number: 149750-13-0
Synonyms: CID3073519, LS-9653, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylacetamide hydrochloride, Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride

Molecular Formula: C14H22ClN3OMolecular Weight: 283.796980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJSRPIPORCHEGH-UHFFFAOYSA-N

149750-13-0
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N-PHENYL-FURAN-2-CARBOXAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylfuran-2-carboxamide hydrochloride | CAS Registry Number: 149750-17-4
Synonyms: CID3073527, LS-70130, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-2-furancarboxamide hydrochloride, 2-Furancarboxamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride

Molecular Formula: C17H22ClN3O2Molecular Weight: 335.828480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQDJMQZTXZJTJM-UHFFFAOYSA-N

149750-17-4
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N-PHENYL-FURAN-2-CARBOXAMIDE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylfuran-2-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 149997-06-8
Synonyms: CID3073564, CID 3073564, LS-70131, 2-Furancarboxamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C23H29N3O9Molecular Weight: 491.491060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IGIXBIAKUXWXLX-UHFFFAOYSA-N

149997-06-8
N-(1,2-DIMETHYLDIAZINAN-4-YL)-N-PHENYL-PROPANAMIDE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 149997-03-5
Synonyms: CID3073561, LS-119280, N-(1,2-dimethyldiazinan-4-yl)-N-phenyl-propanamide; 2-hydroxypropane-1,2,3-tricarboxylic Acid, Propanamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C21H31N3O8Molecular Weight: 453.486140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZOWLSMHECFPKAZ-UHFFFAOYSA-N

149997-03-5
N-(1,2-dimethyldiazinan-4-yl)-n-phenylacetamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 149997-02-4
Synonyms: AC1MIMTG, AGN-PC-0KOUO5, LS-9654, N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide;2-hydroxypropane-1,2,3-tricarboxylic acid, Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C20H29N3O8Molecular Weight: 439.459560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NQGJGIKRMDZYGO-UHFFFAOYSA-N

149997-02-4
N-(1,2-dimethyldiazinan-4-yl)-n-phenylbenzamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 149997-04-6
Synonyms: AC1MIMTK, AGN-PC-0KOUO7, LS-26897, N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide;2-hydroxypropane-1,2,3-tricarboxylic acid, Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy- 1,2,3-propanetricarboxylate

Molecular Formula: C25H31N3O8Molecular Weight: 501.528940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GZZARLKKXPDEOG-UHFFFAOYSA-N

149997-04-6
N-(1,2-Dimethylpropyl)-2-pyridinamine (17 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutan-2-yl)pyridin-2-amine | CAS Registry Number: 111098-37-4
Synonyms: N-(3-methylbutan-2-yl)pyridin-2-amine, AC1MVM10, AKOS008954391, QC-4941, AK-32384, N-(1,2-DIMETHYLPROPYL)-2-PYRIDINAMINE

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJNLADYTFCDDJH-UHFFFAOYSA-N

111098-37-4
N-(1,2-Dimethylpropyl)-N-(2-phenylethyl)amine (2 suppliers)
N-(1,2-dimethylpropyl)prop-2-en-1-amine (2 suppliers)
N-(1,2-DIMETHYLVINYLENEDIOXYPHOSPHORYL)IMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide | CAS Registry Number: 57648-76-7
Synonyms: NSC292945, CID325124

Molecular Formula: C7H9N2O3PMolecular Weight: 200.131721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTSDWAKWBYCFFE-UHFFFAOYSA-N

57648-76-7
N-(1,2-diphenylethyl)-2-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)pyridin-2-amine | CAS Registry Number: 74037-48-2
Synonyms: BRN 0205132, 2-(1,2-Diphenylethylamino)-pyridine, 2-(alpha-Phenylphenethylamino)pyridine, Pyridine, 2-((1,2-diphenylethyl)amino)-, N-(1,2-diphenylethyl)pyridin-2-amine, AC1MHT7Y, AC1Q28KJ, AC1Q28KL, MLS000763607, MolPort-001-835-020, HMS2617D06, AKOS005081619, MCULE-6744150739, NCGC00246531-01, SMR000337184, LS-131528, 4-22-00-03856 (Beilstein Handbook Reference)

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHQDGPVBWDKPW-UHFFFAOYSA-N

74037-48-2
N-(1,2-diphenylethyl)-3-morpholin-4-ylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 56208-11-8
Synonyms: BRN 1148006, N-Morpholinopropyl-1,2-diphenylethylamine, 4-Morpholinepropanamine, N-(1,2-diphenylethyl)-, AC1MIG1C, LS-93326

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZTJWRVPACNWER-UHFFFAOYSA-N

56208-11-8
N-(1,2-diphenylethyl)-5-methyl-1,3-dioxan-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)-5-methyl-1,3-dioxan-5-amine;hydrochloride | CAS Registry Number: 6267-74-9
Synonyms: NSC34598, NSC-34598

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYQRDMNUGTWVLD-UHFFFAOYSA-N

6267-74-9
N-(1,2-diphenylethyl)-n',n'-diethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-10-7
Synonyms: BRN 2873586, N-Diethylaminopropyl-1,2-diphenylethylamine, 1,3-Propanediamine, N'-(1,2-diphenylethyl)-N,N-diethyl-, AC1Q2ZB2, AC1L90K6, LS-119883, [3-(diethylamino)propyl](1,2-diphenylethyl)amine, N-(1,2-diphenylethyl)-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQOFTYLTYOIKJL-UHFFFAOYSA-N

56208-10-7
N-(1,2-diphenylethyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 6323-33-7
Synonyms: NSC32981, NSC-32981

Molecular Formula: C20H26ClNMolecular Weight: 315.880140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVYSVSPGTILTFT-UHFFFAOYSA-N

6323-33-7
N-(1,2-DIPHENYLETHYL)NICOTINAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)pyridine-3-carboxamide | CAS Registry Number: 553-06-0
Synonyms: Nicofetamide, N-(1,2-Diphenylethyl)nicotinamide, EINECS 209-031-6, CID3033975, PB310714796, C17729

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWODOIKZDGJOPQ-UHFFFAOYSA-N

553-06-0
N-(1,2-diphenylethyl)prop-2-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 6333-90-0
Synonyms: AC1MHOIG, N-Allyl-alpha-phenylphenethylamine hydrochloride, NIOSH/SG9292000, NSC31699, NSC-31699, LS-103095, SG92920000, Phenethylamine, N-allyl-alpha-phenyl-, hydrochloride, N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JTUFKXLGVWDEKF-UHFFFAOYSA-N

6333-90-0
N-(1,2-DIPHENYLETHYLIDENEAMINO)-N-METHYL-METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,2-diphenylethylideneamino]-N-methylmethanamine | CAS Registry Number: 33785-81-8
Synonyms: NSC155407, CID6385984

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJOLWJXXLFAEBL-WUKNDPDISA-N

33785-81-8
N-(1,2-oxazol-3-yl)-2-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,2-oxazol-3-yl)-2-phenylbutanamide | CAS Registry Number: 774588-62-4
Synonyms: ST50941744, (2S)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide, AC1MH4C9, MLS001223732, CHEMBL1368324, MolPort-001-614-030, HMS2998D06, N-isoxazol-3-yl-2-phenylbutanamide, STK463543, AKOS003352909, AKOS022164694, MCULE-5091622230, N-(Isoxazol-3-yl)-2-phenylbutanamide, AK-95589, SMR000679680

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRQFFYFLMVKTJ-UHFFFAOYSA-N

774588-62-4
N-(1,3,2,4-Dithiadiazol-3-SIV-5-ylidene)-2-naphthalenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)naphthalene-2-carboxamide | CAS Registry Number: 57726-57-5
Synonyms: AC1LC2LX, 2-Naphthalenecarboxamide, N-5H-1,3,2,4-dithia(3-SIV)diazol-5-ylidene-, BDDSOBWZWAIOLJ-SEYXRHQNSA-N

Molecular Formula: C12H7N3OS2Molecular Weight: 273.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDDSOBWZWAIOLJ-UHFFFAOYSA-N

57726-57-5
N-(1,3,2,4-Dithiadiazol-3-SIV-5-ylidene)-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)-4-methoxybenzamide | CAS Registry Number: 57726-55-3

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVVCTDRIDIJBLN-UHFFFAOYSA-N

57726-55-3
N-(1,3,2,4-Dithiadiazol-3-SIV-5-ylidene)-p-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)-4-methylbenzamide | CAS Registry Number: 57726-52-0
Synonyms: AC1NQXHP, 7240-21-3, DTXSID70413729, HE383357, N-(1,3L^7240-21-3-DITHIA-2,4-DIAZACYCLOPENTA-2,3-DIEN-5-YLIDENE)-4-METHYL-BENZAMIDE

Molecular Formula: C9H7N3OS2Molecular Weight: 237.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTVYUEOUKPWUGU-UHFFFAOYSA-N

57726-52-0
N-(1,3,2,4-Dithiadiazol-3-SIV-5-ylidene)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)benzamide | CAS Registry Number: 57726-51-9

Molecular Formula: C8H5N3OS2Molecular Weight: 223.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSJZPENXTWPGQL-UHFFFAOYSA-N

57726-51-9
N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)formamide (2 suppliers)
N-(1,3,3-TRIMETHYLNORBORNAN-2-YL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide | CAS Registry Number: 6622-69-1
Synonyms: NSC55040, CID244267, Formamide, N-(1,3,3-trimethyl-2-norbornyl)-, N-(1,3,3-Trimethylbicyclo[2.2.1]hept-2-yl)formamide

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEAPZMBCQFVXPU-UHFFFAOYSA-N

6622-69-1
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