Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
18401 to 18450 of 159917 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-2-benzothiazolyl-2,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichlorobenzamide | CAS Registry Number: 190437-88-8
Synonyms: N-(1,3-benzothiazol-2-yl)-2,4-dichlorobenzamide, CHEMBL2178109, N-Benzothiazol-2-yl-2,4-dichloro-benzamide, AG-690/36482052, AC1LEPON, AC1Q3IIY, Oprea1_432475, Oprea1_821794, SCHEMBL4911825, MolPort-001-032-242, ZINC176183, BDBM50398639, STK408115, AKOS000579442, MCULE-2034420399, AK222175, BAS 00541991, ST50003340, n-(benzo[d]thiazol-2-yl)-2,4-dichlorobenzamide, N-benzothiazol-2-yl(2,4-dichlorophenyl)carboxamide

Molecular Formula: C14H8Cl2N2OSMolecular Weight: 323.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYKYUDCCMHWRAT-UHFFFAOYSA-N

190437-88-8
benzamide, N-2-benzothiazolyl-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 190437-79-7
Synonyms: N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide, N-Benzothiazol-2-yl-2,4-dimethoxy-benzamide, AA-504/08010042, BAS 00783912, CBMicro_007674, AC1LG4U6, Oprea1_040392, Oprea1_617742, MLS001203419, SCHEMBL6769684, CHEMBL1430094, MolPort-001-946-631, OKYSLUGVEDMPMA-UHFFFAOYSA-N, ZINC288301, SMSF0006738, STK094494, AKOS000675622, MCULE-5701212383, SMR000515313, BIM-0007637.P001

Molecular Formula: C16H14N2O3SMolecular Weight: 314.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKYSLUGVEDMPMA-UHFFFAOYSA-N

190437-79-7
Benzamide, N-2-benzothiazolyl-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromobenzamide | CAS Registry Number: 121189-76-2
Synonyms: N-(1,3-Benzothiazol-2-yl)-2-bromobenzamide, ACMC-20mpcp, AC1LCNC8, STOCK3S-07320, CTK0C3587, MolPort-000-843-488, MolPort-001-032-096, 2-(2-Bromobenzoylamino)benzothiazole, STK043386, ZINC13549915, AKOS000172212, MCULE-1903589688, EU-0076508, ST50683303, N-benzothiazol-2-yl(2-bromophenyl)carboxamide, AG-205/03202040, T5681534

Molecular Formula: C14H9BrN2OSMolecular Weight: 333.203060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIRDIYGBKFSZHS-UHFFFAOYSA-N

121189-76-2
benzamide, N-2-benzothiazolyl-2-chloro-4-methoxy- (1 supplier)190437-93-5
benzamide, N-2-benzothiazolyl-2-hydroxy-4-methyl- (1 supplier)862200-72-4
benzamide, N-2-benzothiazolyl-2-methoxy-4-(methylthio)- (1 supplier)190437-57-1
benzamide, N-2-benzothiazolyl-2-methoxy-4-nitro- (1 supplier)190437-80-0
BENZAMIDE, N-2-BENZOTHIAZOLYL-3,4-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide | CAS Registry Number: 190437-89-9
Synonyms: ST50000516, N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide, ZINC00009172, AC1LDIF6, Oprea1_304916, Oprea1_369615, CTK0A2346, MolPort-001-018-533, STK059054, AKOS000629404, MCULE-3748432067, BAS 00167092, N-Benzothiazol-2-yl-3,4-dichloro-benzamide, Benzamide, N-2-benzothiazolyl-3,4-dichloro-, N-benzothiazol-2-yl(3,4-dichlorophenyl)carboxamide

Molecular Formula: C14H8Cl2N2OSMolecular Weight: 323.197120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXESHZAWKAARKI-UHFFFAOYSA-N

190437-89-9
BENZAMIDE, N-2-BENZOTHIAZOLYL-3-(BENZOYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 600124-34-3
Synonyms: ST50631278, ZINC01133214, AC1LPIZ7, CTK2F1701, MolPort-002-250-300, STK117165, AKOS003763221, MCULE-2338269019, 3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide, Benzamide, N-2-benzothiazolyl-3-(benzoylamino)-, N-(1,3-benzothiazol-2-yl)-3-[(phenylcarbonyl)amino]benzamide, N-benzothiazol-2-yl[3-(phenylcarbonylamino)phenyl]carboxamide

Molecular Formula: C21H15N3O2SMolecular Weight: 373.427700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGNVXTBCKOQALP-UHFFFAOYSA-N

600124-34-3
BENZAMIDE, N-2-BENZOTHIAZOLYL-3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[2-chloro-4-(trifluoromethyl)phenoxy]benzamide | CAS Registry Number: 647858-70-6
Synonyms: CTK2A3009, Benzamide, N-2-benzothiazolyl-3-[2-chloro-4-(trifluoromethyl)phenoxy]-

Molecular Formula: C21H12ClF3N2O2SMolecular Weight: 448.845390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PEGKNOFYPITHTQ-UHFFFAOYSA-N

647858-70-6
Benzamide, N-2-benzothiazolyl-3-bromo- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromobenzamide | CAS Registry Number: 139233-21-9
Synonyms: N-(1,3-benzothiazol-2-yl)-3-bromobenzamide, AG-690/36709013, AC1LGGSP, BAS 00403395, ACMC-20myn2, AC1Q24IS, Oprea1_214514, Oprea1_476668, CBDivE_010144, CTK0F2564, MolPort-001-030-102, STK071154, ZINC00253225, AKOS000173878, MCULE-3574931089, N-Benzothiazol-2-yl-3-bromo-benzamide, ST50002172, N-benzothiazol-2-yl(3-bromophenyl)carboxamide

Molecular Formula: C14H9BrN2OSMolecular Weight: 333.203060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNSMZZRBTBEMOV-UHFFFAOYSA-N

139233-21-9
BENZAMIDE, N-2-BENZOTHIAZOLYL-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 313404-35-2
Synonyms: F0161-0253, N-(1,3-benzothiazol-2-yl)-3-nitrobenzamide, ZINC00103260, AC1LEFR7, AC1Q1XY4, Oprea1_457368, Oprea1_661798, CHEMBL210875, CTK1B9836, MolPort-001-799-511, AKOS001013567, MCULE-7801631770, Benzamide, N-2-benzothiazolyl-3-nitro-, ST011206, N-(benzo[d]thiazol-2-yl)-3-nitrobenzamide, N-benzothiazol-2-yl(3-nitrophenyl)carboxamide, T0503-8481

Molecular Formula: C14H9N3O3SMolecular Weight: 299.304560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLEGWDNQYJYYOD-UHFFFAOYSA-N

313404-35-2
benzamide, N-2-benzothiazolyl-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 361167-27-3
Synonyms: F0440-0204, AC1MU37G, Oprea1_014239, MolPort-003-015-136, AKOS002047388, AKOS017073261, MCULE-7812990093, EU-0039177, N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide, N-(benzo[d]thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide

Molecular Formula: C21H23N3O3S2Molecular Weight: 429.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWAKVQVAAGJNCG-UHFFFAOYSA-N

361167-27-3
BENZAMIDE, N-2-BENZOTHIAZOLYL-4-BUTYL- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzamide | CAS Registry Number: 200726-42-7
Synonyms: AC1N0K3Z, Oprea1_019519, CTK0J0865, Benzamide, N-2-benzothiazolyl-4-butyl-, N-1,3-benzothiazol-2-yl-4-butylbenzamide, N-(1,3-benzothiazol-2-yl)-4-butylbenzamide

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDOTYOCTLWEVGR-UHFFFAOYSA-N

200726-42-7
benzamide, N-2-benzothiazolyl-4-chloro-2-hydroxy- (1 supplier)862200-89-3
Benzamide, N-2-benzothiazolyl-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 121189-71-7
Synonyms: ST50000019, N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide, ZINC00196241, ACMC-20mpco, AC1LF9IP, Oprea1_236455, Oprea1_645176, MLS000712735, CHEMBL1469727, CTK0C3588, MolPort-001-485-474, HMS2698B18, STK046072, AKOS000629777, MCULE-2380850358, N-Benzothiazol-2-yl-4-fluoro-benzamide, BAS 00007968, SMR000282502, EU-0002368, N-benzothiazol-2-yl(4-fluorophenyl)carboxamide

Molecular Formula: C14H9FN2OSMolecular Weight: 272.297463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVWMIWALOMXMOR-UHFFFAOYSA-N

121189-71-7
benzamide, N-2-benzothiazolyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 35353-19-6
Synonyms: N-Benzothiazol-2-yl-4-methoxy-benzamide, N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide, AC1LDVGB, Oprea1_138452, Oprea1_239231, MLS001210925, ARONIS020748, STOCK1S-61468, MolPort-000-822-251, MolPort-001-491-898, HMS2826O03, STK083798, ZINC08995528, AKOS000487770, MCULE-3192266034, BAS 00918202, SMR000515721, ST055069, EU-0034391, N-benzothiazol-2-yl(4-methoxyphenyl)carboxamide

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTKQRUKADZDJIM-UHFFFAOYSA-N

35353-19-6
Benzamide, N-2-benzothiazolyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 91506-66-0
Synonyms: N-(1,3-benzothiazol-2-yl)-4-methylbenzamide, AA-504/07614005, ZINC02568850, AC1NFMQT, Oprea1_039506, Oprea1_320844, Oprea1_811795, CTK3I0927, MolPort-002-798-256, AKOS002952842, AKOS003628183, MCULE-9918670402

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAWUISYKAPVPKW-UHFFFAOYSA-N

91506-66-0
benzamide, N-2-benzothiazolyl-5-bromo-2-hydroxy- (1 supplier)862201-04-5
BENZAMIDE, N-2-BENZOTHIAZOLYL-5-CHLORO-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 677729-40-7
Synonyms: Benzamide, N-2-benzothiazolyl-5-chloro-2-hydroxy-, T6214227, AGN-PC-01QCN5, CTK1H6706, MolPort-005-190-452, ZINC21015290, AKOS008980740, MCULE-3053657436

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.751460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFYZPOQSYLNAJT-UHFFFAOYSA-N

677729-40-7
benzamide, N-2-benzothiazolyl-5-fluoro-2-hydroxy- (1 supplier)862200-99-5
BENZAMIDE, N-2-BUTENYL- (3 suppliers)
Compound Structure IUPAC Name: N-but-2-enylbenzamide | CAS Registry Number: 157830-13-2
Synonyms: Benzamide,N-2-buten-1-yl-, CTK4C9486, AG-E-06939, Benzamide,N-2-butenyl- (9CI); N-(2-butenyl)benzamide

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOYSDDRHZMOEMB-UHFFFAOYSA-N

157830-13-2
Benzamide, N-2-cyclohepten-1-yl- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohept-2-en-1-ylbenzamide | CAS Registry Number: 101153-08-6
Synonyms: AGN-PC-00N7BD, ACMC-20m478, CTK0D9753

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDZVQJJPOYWRHZ-UHFFFAOYSA-N

101153-08-6
benzamide, N-2-cyclohexen-1-yl-2-(hydroxymethyl)- (1 supplier)106729-81-1
Benzamide, N-2-naphthalenyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-2-yl-4-nitrobenzamide | CAS Registry Number: 105772-57-4
Synonyms: ST4016458, ZINC00060267, AC1LEPJX, ACMC-20m8ya, SureCN2229702, CTK0G4699, MolPort-002-692-021, N-naphthalen-2-yl-4-nitrobenzamide, STK094378, AKOS001721298, N-(naphthalen-2-yl)-4-nitrobenzamide, MCULE-3325787232, N-(2-naphthyl)(4-nitrophenyl)carboxamide, A0793/0037163

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEXONOVXGVTNOX-UHFFFAOYSA-N

105772-57-4
BENZAMIDE, N-2-PENTYNYL- (1 supplier)
Compound Structure IUPAC Name: N-pent-2-ynylbenzamide | CAS Registry Number: 808737-51-1
Synonyms: AG-H-25271, Benzamide,N-2-pentyn-1-yl-, CTK5E8273, Benzamide,N-2-pentynyl- (9CI)

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXBZWZVKDFWPDU-UHFFFAOYSA-N

808737-51-1
Benzamide, N-2-piperidinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)57415-45-9
Benzamide, N-2-propenyl-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-N-prop-2-ynylbenzamide | CAS Registry Number: 119548-48-0
Synonyms: ACMC-20mofp, CTK0F9492

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNQMTOLCVOWVJE-UHFFFAOYSA-N

119548-48-0
BENZAMIDE, N-2-PROPENYLIDENE-, (E)- (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylidenebenzamide | CAS Registry Number: 136911-51-8
Synonyms: CTK4C0543, CTK8G8764, AG-D-75201

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYNGLNPYIDRXHB-UHFFFAOYSA-N

136911-51-8
BENZAMIDE, N-2-PROPYNYL-4-[[(TRIFLUOROACETYL)AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide | CAS Registry Number: 467218-71-9
Synonyms: CTK1D1903, Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAJPOSFHLFBSHE-UHFFFAOYSA-N

467218-71-9
Benzamide, N-2-propynyl-N-(2-propynyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 88759-04-0
Synonyms: ACMC-20lduo, AGN-PC-00LW4O, CTK3A6397

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGVZDGWJKMMMAL-UHFFFAOYSA-N

88759-04-0
Benzamide, N-2-pyridinyl-, monobenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;N-pyridin-2-ylbenzamide | CAS Registry Number: 67707-63-5
Synonyms: CTK1H6840

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLMQCXCSNSCJNI-UHFFFAOYSA-N

67707-63-5
Benzamide, N-2-pyridinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)62523-20-0
benzamide, N-2-pyridinyl-2-(trimethylsilyl)- (1 supplier)764654-32-2
benzamide, N-2-pyridinyl-4-[(8-quinolinylsulfonyl)amino]- (1 supplier)116834-66-3
Benzamide, N-2-pyrimidinyl- (2 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-ylbenzamide | CAS Registry Number: 13053-89-9
Synonyms: benzamide, N-2-pyrimidinyl-, N-pyrimidin-2-ylbenzamide, AC1LCWGW, SureCN997872, CTK0F5728, AKOS003857832, InChI=1/C11H9N3O/c15-10(9-5-2-1-3-6-9)14-11-12-7-4-8-13-11/h1-8H,(H,12,13,14,15

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBRCMHSAOZCHQH-UHFFFAOYSA-N

13053-89-9
benzamide, N-2-quinolinyl-4-(trifluoromethyl)- (1 supplier)582324-46-7
Benzamide, N-2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide | CAS Registry Number: 117840-40-1
Synonyms: ACMC-20mngk, AGN-PC-0003F6, CTK0G0083

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYBRBIFHDFCTHH-UHFFFAOYSA-N

117840-40-1
Benzamide, N-2-thienyl- (2 suppliers)
Compound Structure IUPAC Name: N-thiophen-2-ylbenzamide | CAS Registry Number: 136-34-5
Synonyms: n-(thiophen-2-yl)benzamide, N-thiophen-2-ylbenzamide, NSC141336, 2-benzoylaminothiophene, N-(2-Thienyl)benzamide, AC1Q5FCL, AC1L61ZF, SCHEMBL3559655, CTK0I2901, ZINC1726221, AKOS030580065, NSC-141336, HE308145, A807134

Molecular Formula: C11H9NOSMolecular Weight: 203.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLLGHDRJSXCFJL-UHFFFAOYSA-N

136-34-5
BENZAMIDE, N-2H-1-BENZOPYRAN-3-YL- (1 supplier)
Compound Structure IUPAC Name: N-(2H-chromen-3-yl)benzamide | CAS Registry Number: 539857-50-6
Synonyms: CTK4J9215, AG-F-86285

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHRFOYHQTTYPCC-UHFFFAOYSA-N

539857-50-6
benzamide, N-3-azabicyclo[3.3.1]non-9-yl-, syn- (1 supplier)198269-46-4
Benzamide, N-3-butenyl- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-enylbenzamide | CAS Registry Number: 17150-61-7
Synonyms: N-but-3-enylbenzamide, AC1MRX36, SureCN8007465, CTK0E4667, ZINC05283047

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEONEJZSMJHAKH-UHFFFAOYSA-N

17150-61-7
BENZAMIDE, N-3-BUTENYL-N-(2-CYANO-2-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-(2-cyanoprop-2-enyl)benzamide | CAS Registry Number: 846053-98-3
Synonyms: CTK2I5490, Benzamide, N-3-butenyl-N-(2-cyano-2-propenyl)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMQXJEXVRMDINE-UHFFFAOYSA-N

846053-98-3
BENZAMIDE, N-3-BUTENYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-methylbenzamide | CAS Registry Number: 264228-42-4
Synonyms: SureCN617656, CTK4F7863, Benzamide,N-3-buten-1-yl-N-methyl-, AG-E-83133, Benzamide,N-3-butenyl-N-methyl- (9CI); N-Methyl-N-(3-buten-1-yl)benzamide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPAOSCVTJZJVGK-UHFFFAOYSA-N

264228-42-4
BENZAMIDE, N-3-BUTYNYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-ynylbenzamide | CAS Registry Number: 323581-08-4
Synonyms: Benzamide,N-3-butyn-1-yl-, N-(but-3-yn-1-yl)benzamide, CTK4G8578, Benzamide,N-3-butynyl- (9CI), MolPort-004-814-974, AKOS013403557, AG-F-08088, MCULE-2131865120, F6217-0091

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIPALZYJBUSCCI-UHFFFAOYSA-N

323581-08-4
BENZAMIDE, N-3-BUTYNYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-ynyl-N-methylbenzamide | CAS Registry Number: 323581-00-6
Synonyms: CTK4G8577, Benzamide,N-3-butyn-1-yl-N-methyl-, AG-F-08086, Benzamide,N-3-butynyl-N-methyl- (9CI)

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKLWYLXWBARLPF-UHFFFAOYSA-N

323581-00-6
BENZAMIDE, N-3-CYCLOPENTEN-1-YL- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopent-3-en-1-ylbenzamide | CAS Registry Number: 132065-12-4
Synonyms: Benzamide, N-3-cyclopenten-1-yl-, ACMC-20muci, CTK0C0799, AG-D-65135

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQZHLAAOHTUELL-UHFFFAOYSA-N

132065-12-4
benzamide, N-3-furanyl-3-iodo-4-methyl- (1 supplier)585544-13-4
benzamide, N-3-furanyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)585544-11-2
BENZAMIDE, N-3-ISOQUINOLINYL-2-[(4-PYRIDINYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-3-yl-2-(pyridin-4-ylmethylamino)benzamide | CAS Registry Number: 267891-44-1
Synonyms: SureCN2229333, CTK0J3047, Benzamide, N-3-isoquinolinyl-2-[(4-pyridinylmethyl)amino]-

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHUQDQUVZJEUKR-UHFFFAOYSA-N

267891-44-1
18401 to 18450 of 159917 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company