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
119901 to 119950 of 156522 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 [2399] 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL[2-(5-HYDROXYINDOL-3-YL)-ETHYL]CARBAMATE (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 53157-50-9
Synonyms: SureCN8802846, N-Benzyloxycarbonyl Serotonin, CTK1E4036, ZINC22050762, [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid Phenylmethyl Ester, Carbamic acid, [2-(5-hydroxy-1H-indol-3-yl)ethyl]-, phenylmethyl ester

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFYSKCJCRYHZAN-UHFFFAOYSA-N

53157-50-9
BENZYL[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]DIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium;chloride | CAS Registry Number: 35714-87-5
Synonyms: n-benzyl-2-[{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]-n,n-dimethylethanaminium chloride, Benzenemethanaminium, N-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride (1:1), AC1L3NQZ, AC1Q1S42, EINECS 252-688-9, AR-1K6163, Benzyl(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)dimethylammonium chloride, 2-(N-Ethyl-N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-N-phenylmethyl-N,N-dimethylethanaminium, chloride, benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium chloride

Molecular Formula: C25H29Cl2N5O2Molecular Weight: 502.436060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXXCCMGFXWJIJS-UHFFFAOYSA-M

35714-87-5
BENZYL[2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]DIMETHYLAMMONIUM METHYL SULFATE (7 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; methyl sulfate | CAS Registry Number: 36790-31-5
Synonyms: EINECS 253-215-9, CID11970477, Benzyl(2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)dimethylammonium methyl sulphate

Molecular Formula: C29H36N6O4S2Molecular Weight: 596.763940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RIYYESAGBCPJQN-UHFFFAOYSA-M

36790-31-5
BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium;dihydrogen phosphate | CAS Registry Number: 34828-19-8
Synonyms: EINECS 252-231-3, benzyl[2-[ethyl[4-[ azo]-m-tolyl]amino]ethyl]dimethylammoniumdihydrogenphosphate

Molecular Formula: C28H35N6O4PSMolecular Weight: 582.654062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FFWWZLMZVJVNLS-UHFFFAOYSA-M

34828-19-8
BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM HYDROGEN SULFATE (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; hydrogen sulfate | CAS Registry Number: 85187-93-5
Synonyms: EINECS 286-182-4, Benzyl(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-m-tolyl)amino)ethyl)dimethylammonium hydrogen sulphate

Molecular Formula: C28H34N6O4S2Molecular Weight: 582.737360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HRGATKWLSMBUOJ-UHFFFAOYSA-M

85187-93-5
BENZYL[2-HYDROXY-3-(TRIDECYLOXY)PROPYL]DIMETHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxy-3-tridecoxypropyl)-dimethylazanium chloride | CAS Registry Number: 93858-97-0
Synonyms: EINECS 299-332-9, CID3022713, Benzyl(2-hydroxy-3-(tridecyloxy)propyl)dimethylammonium chloride

Molecular Formula: C25H46ClNO2Molecular Weight: 428.091240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKSKJDXOMJVTDH-UHFFFAOYSA-M

93858-97-0
BENZYL[2-HYDROXY-3-[(8-METHYLNONYL)OXY]PROPYL]DIMETHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium;chloride | CAS Registry Number: 68109-81-9
Synonyms: AG-G-59816, Benzyl(2-hydroxy-3-((8-methylnonyl)oxy)propyl)dimethylammonium chloride, n-benzyl-2-hydroxy-n,n-dimethyl-3-[(8-methylnonyl)oxy]propan-1-aminium chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride (1:1), AC1Q1SCS, AC1L31G9, CTK5C7326, EINECS 268-492-1, AR-1K6168, benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium chloride

Molecular Formula: C22H40ClNO2Molecular Weight: 386.011500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWJDTKUEHDMIDR-UHFFFAOYSA-M

68109-81-9
BENZYL[3-[[9,10-DIHYDRO-4-(METHYLAMINO)-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium chloride | CAS Registry Number: 84074-43-1
Synonyms: EINECS 281-956-8, CID3019638, Benzyl(3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium chloride

Molecular Formula: C27H30ClN3O2Molecular Weight: 463.999000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQZOSTNXIVYGDL-UHFFFAOYSA-N

84074-43-1
BENZYL[3-[[9,10-DIHYDRO-4-[ISOPROPYLAMINO]-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM ACETATE (8 suppliers)
Compound Structure IUPAC Name: benzyl-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]propyl]-dimethylazanium acetate | CAS Registry Number: 71335-02-9
Synonyms: EINECS 275-341-3, CID3018100, Benzyl(3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium acetate

Molecular Formula: C31H37N3O4Molecular Weight: 515.643180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZTCPSOOOSCJBT-UHFFFAOYSA-N

71335-02-9
BENZYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (5 suppliers)30252-10-9
BENZYL{(2S)-5-(CARBAMOYLAMINO)-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 889-93-0
Synonyms: NSC72949, AC1L5KX2, NCIOpen2_008766, CTK5G2070, NSC-72949, AG-J-11119, 4-bromo-5,6-dimethoxy-7-nitro-2-benzofuran-1(3h)-one, 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one

Molecular Formula: C10H8BrNO6Molecular Weight: 318.077620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NKLQSWRMBNNBMO-UHFFFAOYSA-N

889-93-0
BENZYL{(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 3,4-dibromohexanedioate | CAS Registry Number: 34926-61-9
Synonyms: diethyl 3,4-dibromohexanedioate, NSC99230, AC1L6BFK, AC1Q24AA, CTK4H3276, AR-1I4507, NSC-99230, AG-J-06584

Molecular Formula: C10H16Br2O4Molecular Weight: 360.039640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLNFOLRUQAFJLZ-UHFFFAOYSA-N

34926-61-9
BENZYL{1-[2-(1H-INDOL-3-YL)ETHYL]-1,2,3,6-TETRAHYDROPYRIDIN-4-YL}CARBAMATE (2 suppliers)54915-49-0
BENZYL{1-[CYCLOHEXYL(CYCLOHEXYLCARBAMOYL)AMINO]-3-HYDROXY-1-OXOPROPAN-2-YL}CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 1747-50-8
Synonyms: 4-methyl-n'-(4-nitrobenzylidene)benzenesulfonohydrazide, 4-methyl-N'-[(E)-(4-nitrophenyl)methylidene]benzenesulfonohydrazide, 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide, NSC137970, AC1NSQC5, AC1Q20RI, CHEMBL36430, SCHEMBL15055253, HMS543C22, MolPort-000-653-226, STK411025, ZINC31716847, AKOS001485134, NSC-137970, AK288651, ST029727, BIM-0014887.P001, A812123, N'1-(4-nitrobenzylidene)-4-methylbenzene-1-sulfonohydrazide, [(1E)-2-(4-nitrophenyl)-1-azavinyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIZQIGJXWBUJMH-XNTDXEJSSA-N

1747-50-8
BENZYL{2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL}CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate | CAS Registry Number: 4913-80-8
Synonyms: NSC623031, Ethyl 2-(tert-butylamino)-4-oxo-4,5-dihydro-3-furancarboxylate, AC1Q6D4C, AC1L7H61, CTK4J1109, AR-1I8090, AG-J-19126, NSC-623031, NCI60_006827, ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YACKVMYEZPROBR-UHFFFAOYSA-N

4913-80-8
benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate (13 suppliers)
Compound Structure IUPAC Name: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1233932-12-1
Synonyms: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate, SureCN4052931, RL01068, RL01106, AK132720, KB-47741, benzyl-2,6-dimethyl-4-oxopiperidine-1-carboxylate, 1243312-34-6

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOMHDOIRSYDCPL-UHFFFAOYSA-N

1233932-12-1
benzyl 2-bromobenzylcarbamate (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 887591-90-4
Synonyms: benzyl 2-bromobenzylcarbamate, SureCN8583106, AGN-PC-022VZ8, AB25540, RL05554, AK132721, KB-47745, (2-BROMO-BENZYL)-CARBAMIC ACID BENZYL ESTER, Carbamic acid, (2-bromophenyl)methyl-, phenylmethyl ester

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZJVUNATGWJVGB-UHFFFAOYSA-N

887591-90-4
benzyl 3,3-difluoroazetidine-1-carboxylate (10 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoroazetidine-1-carboxylate | CAS Registry Number: 1255666-58-0
Synonyms: benzyl 3,3-difluoroazetidine-1-carboxylate, RL01184, AK132722, KB-47756

Molecular Formula: C11H11F2NO2Molecular Weight: 227.207346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBRSJJGVLLSNLG-UHFFFAOYSA-N

1255666-58-0
benzyl 3,3-difluorocyclobutanecarboxylate (14 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluorocyclobutane-1-carboxylate | CAS Registry Number: 935273-86-2
Synonyms: Benzyl 3,3-difluorocyclobutanecarboxylate, SureCN2209386, RL05871, AK132723, KB-47757, M112308

Molecular Formula: C12H12F2O2Molecular Weight: 226.219286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRSMHVQRSRIXGF-UHFFFAOYSA-N

935273-86-2
benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1292369-15-3
Synonyms: Benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate, 3-Methylaminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (S)-BENZYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE, AM91661, RL01409, 1-N-Cbz-3-methyl-aminomethylpyrrolidine, AK141418, KB-13012, KB-32813, 3-methylaminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYFFWBSUIXIBQG-UHFFFAOYSA-N

1292369-15-3
benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate (1 supplier)
Benzyl¡¡Alcohol¡¡Injection (1 supplier)
BENZYL1,2-DICHLOROVINYLSULPHIDE (5 suppliers)
Compound Structure IUPAC Name: [(Z)-1,2-dichloroethenyl]sulfanylmethylbenzene | CAS Registry Number: 91085-62-0
Synonyms: CCRIS 3386, Benzyl 1,2-dichlorovinyl sulfide, BRN 3127638, CID6440132, (((1,2-Dichloroethenyl)thio)methyl)benzene, LS-29799, Benzene, (((1,2-dichloroethenyl)thio)methyl)-, 4-06-00-02660 (Beilstein Handbook Reference)

Molecular Formula: C9H8Cl2SMolecular Weight: 219.130820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWSOMTVEZZLOU-RMKNXTFCSA-N

91085-62-0
BENZYL2,3,4,6-TETRA-O-BENZYL-THIO-SS-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 210358-01-3
Synonyms: CTK8E6944, 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside

Molecular Formula: C41H42O5SMolecular Weight: 646.834180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPGXUYMYRDMAFA-RSGFCBGISA-N

210358-01-3
Benzyl2,6-diazaspiro[3.5]nonane-2-carboxylate (12 suppliers)
Compound Structure IUPAC Name: benzyl 2,8-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1086394-83-3
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 2-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6120, BH255, ANW-53974, FC0235, AKOS016000264, AG-D-25129, MB09653, AK-32820, KB-67637, FT-0687470, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-2-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCKLGJNYKXPW-UHFFFAOYSA-N

1086394-83-3
Benzyl2,6-diazaspiro[3.5]nonane-6-carboxylate (12 suppliers)
Compound Structure IUPAC Name: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate | CAS Registry Number: 1086394-81-1
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate, 6-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6119, BH257, ANW-53975, FC0237, AKOS016000261, AG-D-25128, MB09654, AK-32819, KB-67639, FT-0689631, 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-6-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMGJJLCZUUDTBP-UHFFFAOYSA-N

1086394-81-1
Benzyl2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 847231-83-8
Synonyms: Benzyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, AC1MC4TM, CTK7G5537, ZINC4243590, MFCD01927005, AKOS027445790, AK513926, HE005230, KB-200503, Benzyl 2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate, benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate

Molecular Formula: C23H18ClN3O3SMolecular Weight: 451.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKOCUXUNSYBKLY-UHFFFAOYSA-N

847231-83-8
BENZYL2-[(6',7',10,11-TETRAMETHOXYEMETAN-2'-YL)CARBONYL]PYRROLIDINE-1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 15401-05-5
Synonyms: Emetine analog, NSC103248, AIDS013634, AIDS-013634, CID266123, Emetine, N-(1-carboxyprolyl)-, benzyl ester, NSC 103248, NCI60_000086, Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate, Benzyl 2-[(6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl]pyrrolidine-1-carboxylate

Molecular Formula: C42H53N3O7Molecular Weight: 711.886120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLOQAOPTFMOLKS-UHFFFAOYSA-N

15401-05-5
Benzyl2-amino-7-azaspiro[3.5]nonane-7-carboxylate (13 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 147611-02-7
Synonyms: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, SureCN8323435, CTK8B7602, ANW-57803, AKOS016001366, PB19438, AK-38490, AM803233, EN000686, KB-250943, 2-AMINO-7-CBZ-7-AZASPIRO[3.5]NONANE

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-N

147611-02-7
Benzyl2-carbamoylpyrrolidine-1-carboxylate (12 suppliers)
Compound Structure IUPAC Name: benzyl 2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 93188-01-3
Synonyms: benzyl 2-carbamoylpyrrolidine-1-carboxylate, Benzyl2-Carbamoylpyrrolidine-1-Carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, SureCN475629, AC1MM96V, 2-CARBAMOYLPYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, MolPort-009-199-102, AB3070, AKOS015901281, MCULE-4088928182, AK114137, KB-47747, FT-0654556, A10980, A834103, I14-15029, (phenylmethyl) 2-aminocarbonylpyrrolidine-1-carboxylate, 2-carbamoyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-UHFFFAOYSA-N

93188-01-3
BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE (13 suppliers)
Compound Structure IUPAC Name: benzyl 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 271794-66-2
Synonyms: CTK4F9231, AG-E-86500, A818944, (phenylmethyl) 2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid (phenylmethyl) ester

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

271794-66-2
Benzyl3,3-difluoro-4-oxopiperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1283720-88-6
Synonyms: Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate, MolPort-029-944-115, ZINC96024090, AKOS017344727, CS-W001385, FCH2829667, AK311683, PC430307

Molecular Formula: C13H13F2NO3Molecular Weight: 269.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYASFDYICUYRF-UHFFFAOYSA-N

1283720-88-6
Benzyl3-amino-4-oxopiperidine-1-carboxylatehydrochloride (12 suppliers)
Compound Structure IUPAC Name: benzyl 3-amino-4-oxopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1196145-01-3
Synonyms: Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride, CTK8B8325, ANW-60156, AKOS016004421, AB66254, RP29912, AK-37673, KB-250959, 3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXLMZPISJAADPN-UHFFFAOYSA-N

1196145-01-3
Benzyl3-oxocyclobutylcarbamate (16 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-oxocyclobutyl)carbamate | CAS Registry Number: 130369-36-7
Synonyms: Benzyl 3-oxocyclobutylcarbamate, N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone, 3-Z-Amino-cyclobutanone, AG-L-19362, (3-Oxo-cyclobutyl)-carbamic acid benzyl ester, PubChem17639, SureCN359650, KSC516M6T, CTK4B6669, benzyl N-(3-oxocyclobutyl)carbamate, ANW-50560, ZINC40443127, AKOS015855269, PB18034, QC-9689, RP05108, BENZYL (3-OXOCYCLOBUTYL)CARBAMATE, AK-38480, BR-38480, KB-79074

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSAMWNBBHLUISE-UHFFFAOYSA-N

130369-36-7
Benzyl4-(cyanomethylidene)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-(cyanomethylidene)piperidine-1-carboxylate | CAS Registry Number: 1357147-42-2
Synonyms: benzyl 4-(cyanomethylidene)piperidine-1-carboxylate, MolPort-020-313-501, ZX-RL003179, MFCD09953297, ZINC72137451, AKOS015991583, FCH2829843, NF-0215, RP14547, benzylcyanomethylidenepiperidinecarboxylate

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTVWOQKTVKETOR-UHFFFAOYSA-N

1357147-42-2
Benzyl4-hydroxyazepane-1-carboxylate (15 suppliers)
Compound Structure IUPAC Name: benzyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 648418-25-1
Synonyms: Benzyl 4-hydroxyazepane-1-carboxylate, N-CBZ-Hexahydro-1H-azepin-4-ol, SureCN504665, CTK8B5850, MolPort-019-918-630, ANW-50559, SBB067326, AKOS015856546, AC-4610, RP28861, AK-37783, BR-37783, KB-47781, W7631, (phenylmethyl) 4-oxidanylazepane-1-carboxylate, A834897, I14-2888, 4-hydroxy-1-azepanecarboxylic acid (phenylmethyl) ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJXUQWPNVHGPQC-UHFFFAOYSA-N

648418-25-1
Benzyl4-hydroxypent-2-ynoate (10 suppliers)
Compound Structure IUPAC Name: benzyl 4-hydroxypent-2-ynoate | CAS Registry Number: 882158-71-6
Synonyms: Benzyl 4-hydroxypent-2-ynoate, SureCN7527315, CTK8B8895, ANW-61561, AKOS016002977, AK-38659, KB-250991

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTDOOLQKHXLZHQ-UHFFFAOYSA-N

882158-71-6
Benzyl4-iodobenzoate (10 suppliers)
Compound Structure IUPAC Name: benzyl 4-iodobenzoate | CAS Registry Number: 136618-42-3
Synonyms: Benzyl 4-iodobenzoate, SureCN1949483, CTK8B5775, MolPort-009-199-796, ANW-50062, AKOS015920397, AK-39970, BR-39970, KB-250992, X9951

Molecular Formula: C14H11IO2Molecular Weight: 338.140410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSSYFJWOCVCQJJ-UHFFFAOYSA-N

136618-42-3
benzyl5-cyanospiro[indoline-3,4'-piperidine]-1'-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 5-cyanospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243474-73-8
Synonyms: BENZYL 5-CYANOSPIRO[INDOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE, MB14651, AK-38862

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFZBJEFCGGYVIA-UHFFFAOYSA-N

1243474-73-8
benzyl7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 7-bromospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243461-51-9
Synonyms: BENZYL 7-BROMOSPIRO[INDOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE, AGN-PC-0CU9B5, SureCN12878024, PB26982, AK-38863, benzyl 7-bromospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate

Molecular Formula: C20H21BrN2O2Molecular Weight: 401.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKLFTYTLKBZLX-UHFFFAOYSA-N

1243461-51-9
Benzyl7-chloro-2-methyl-5-oxo-5H-chromeno(2,3b)pyridine-3-carboxylate (1 supplier)
benzyl7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 7-fluorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243359-99-0
Synonyms: benzyl 7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate, MB14648, AK-38864, AM804825

Molecular Formula: C20H21FN2O2Molecular Weight: 340.391343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULLSVMWDXPGCNW-UHFFFAOYSA-N

1243359-99-0
Benzylacetic acid (2 suppliers)502-52-0
Benzylacetone (38 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

2550-26-7
Benzylalcohol, 2,2'-(trimethylene)di-(8CI) (1 supplier)20052-54-4
Benzylalcohol, a-[1-(diethylamino)ethyl]-3-fluoro-4-methoxy-,hydrochloride, erythro-(+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-pyridin-2-ylheptanamide | CAS Registry Number: 6396-41-4
Synonyms: AC1NPX0T, AKOS003791918, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-pyridin-2-ylheptanamide

Molecular Formula: C12H6F12N2OMolecular Weight: 422.169678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: FICXQQATFRVDPC-UHFFFAOYSA-N

6396-41-4
Benzylamine (73 suppliers)
Compound Structure IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

100-46-9
Benzylamine der (5 suppliers)
Compound Structure IUPAC Name: N-benzylethanamine;hydrochloride | CAS Registry Number: 5417-36-7
Synonyms: SureCN4374109, CHEMBL14013, Benzyl-Ethyl-Ammonium Chloride, NSC7413, NSC-7413

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RCTOVWPTGOZSPJ-UHFFFAOYSA-N

5417-36-7
benzylamine hydrochloride (17 suppliers)
BENZYLAMINE HYDROCHLORIDE, [7-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (8 suppliers)
Compound Structure IUPAC Name: phenylmethanamine;hydrochloride | CAS Registry Number: 71367-20-9
Synonyms: BENZYLAMINEHYDROCHLORIDE,[7-14C]

Molecular Formula: C7H10ClNMolecular Weight: 145.606542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-LGUBBEMLSA-N

71367-20-9
119901 to 119950 of 156522 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 [2399] 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company