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CHEMICAL products beginning with : A
52601 to 52650 of 54262 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 [1053] 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azepino[4,5-b]indole,9-chloro-6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,(2E)-2-butenedioate (1:1) (1 supplier)88629-46-3
Azepino[4,5-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro- (8 suppliers)
Compound Structure IUPAC Name: 9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 15918-85-1
Synonyms: BRN 0912813, 9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, 9-Fluoro-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-9-fluoro-, AZEPINO(4,5-b)INDOLE, 9-FLUORO-1,2,3,4,5,6-HEXAHYDRO-, AC1L1DGY, LS-22925, 5-23-07-00378 (Beilstein Handbook Reference)

Molecular Formula: C12H13FN2Molecular Weight: 204.243423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAOLJJUVRCDQAE-UHFFFAOYSA-N

15918-85-1
Azepino[4,5-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro-1,3-dimethyl-6-phenyl-,monohydrochloride (1 supplier)88629-57-6
Azepino[4,5-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro-1-methyl-6-phenyl-, (2E)-2-butenedioate(1:1) (1 supplier)88629-56-5
Azepino[4,5-b]indole,9-fluoro-6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-1,3-dimethyl-,monohydrochloride (1 supplier)88629-31-6
Azepino[4,5-b]indole,9-fluoro-6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,monohydrochloride (1 supplier)88629-49-6
Azepino[4,5-b]indole-3(2H)-carboxamide,1,4,5,6-tetrahydro-6-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]- (1 supplier)602299-74-1
Azepino[4,5-b]indole-3(2H)-carboxylic acid,1,4,5,6-tetrahydro-1-methyl-6-phenyl-, ethyl ester (1 supplier)88629-26-9
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,4,5,6-hexahydro-, methylester (1 supplier)66859-22-1
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,4,5,6-hexahydro-, methylester, monohydrochloride (1 supplier)89118-27-4
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester (14 suppliers)
Compound Structure IUPAC Name: propan-2-yl 1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 942145-77-9
Synonyms: SureCN1243024, AKOS016010184, AK115303, KB-74820, Isopropyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate, Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethyl ester

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWOPKUFMTHTYQL-UHFFFAOYSA-N

942145-77-9
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (15 suppliers)
Compound Structure IUPAC Name: ethyl 1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-20-0
Synonyms: SureCN275052, ACT06536, AKOS005146461, KB-74821, A15716, I14-10388, (E)-ethyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate, 1,1-Dimethyl-1,2,3,6-tetrahydro-azepino[4,5-b]indole-5-carboxylic acid ethyl ester, AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,6-TETRAHYDRO-1,1-DIMETHYL-,ETHYL ESTER

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGICDOSNYPJQFR-UHFFFAOYSA-N

629662-20-0
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 1,1-dimethyl-8-phenylmethoxy-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-41-5
Synonyms: SureCN274079, KB-74822, Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-,ethyl ester

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXIBLGIBKFQSDW-UHFFFAOYSA-N

629662-41-5
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-[benzyl(methyl)amino]-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-64-2
Synonyms: SureCN274072, CTK8J7114, AGN-PC-005754, KB-74823, Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-,ethyl ester, ethyl 8-[benzyl(methyl)amino]-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate

Molecular Formula: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDGXBNHWEZFYCT-UHFFFAOYSA-N

629662-64-2
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-9-[(phenylmethyl)amino]-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-(benzylamino)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629663-32-7
Synonyms: SureCN274279, CTK8J7116, KB-74824, Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-9-[(phenylmethyl)amino]-,ethyl ester

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SVKZYLNVMLKNOE-UHFFFAOYSA-N

629663-32-7
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-8-(3-methoxyphenyl)-1,1-dimethyl-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-(3-methoxyphenyl)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-81-3
Synonyms: SureCN274171, CTK8J7115, KB-74825, Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-8-(3-methoxyphenyl)-1,1-dimethyl-,ethyl ester

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUQCNBATADNWOM-UHFFFAOYSA-N

629662-81-3
Azepino[4,5-b]indole-5-carboxylic acid, 8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-(dibenzylamino)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-47-1
Synonyms: SureCN273938, CTK8J7111, KB-74826, Azepino[4,5-b]indole-5-carboxylic acid,8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula: C31H33N3O2Molecular Weight: 479.612620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIKIVKFAVQLZDE-UHFFFAOYSA-N

629662-47-1
Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 8-fluoro-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 942148-30-3
Synonyms: SureCN1241279, MLS003572772, KB-74827, SMR002239240, Azepino[4,5-b]indole-5-carboxylic acid,8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethyl ester

Molecular Formula: C18H21FN2O2Molecular Weight: 316.369943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCBILDCOUYKCBK-UHFFFAOYSA-N

942148-30-3
Azepino[4,5-b]indole-5-carboxylic acid, 9-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-(dibenzylamino)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-61-9
Synonyms: SureCN274126, CTK8J7113, KB-74828, Azepino[4,5-b]indole-5-carboxylic acid,9-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula: C31H33N3O2Molecular Weight: 479.612620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAYOSEQMJNCVQX-UHFFFAOYSA-N

629662-61-9
Azepino[4,5-b]indole-5-carboxylic acid, 9-amino-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-amino-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629663-24-7
Synonyms: SureCN275871, KB-74829, Azepino[4,5-b]indole-5-carboxylic acid,9-amino-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCAPZFWGHRYYIP-UHFFFAOYSA-N

629663-24-7
Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 9-fluoro-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 847865-45-6
Synonyms: KB-74830, Azepino[4,5-b]indole-5-carboxylic acid,9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethyl ester

Molecular Formula: C18H21FN2O2Molecular Weight: 316.369943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGYOHCXTJCMRBC-UHFFFAOYSA-N

847865-45-6
Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-3-(2-iodo-2-butenyl)-, methyl ester, (Z)- (1 supplier)183297-54-3
Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-3-(3-oxo-1-butenyl)-, methyl ester (1 supplier)89118-28-5
AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,4,5,6-HEXAHYDRO-3-(PHENYLMETHYL)-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 66859-30-1
Synonyms: SCHEMBL18712848, BLROAGZNDOJDHY-UHFFFAOYSA-N, PL002874, FT-0645400, 3-Benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylic acid methyl ester, methyl 3-benzyl-1,2,3,4,5,6-hexahydroazepino (4,5-b) indole-5-carboxylate, METHYL 3-BENZYL-1H,2H,3H,4H,5H,6H-AZEPINO[4,5-B]INDOLE-5-CARBOXYLATE, 1,2,3,4,5,6-hexahydro-3-(phenylmethyl)-Azepino[4,5-b]indole-5-carboxylic acid methyl ester

Molecular Formula: C21H22N2O2Molecular Weight: 334.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLROAGZNDOJDHY-UHFFFAOYSA-N

66859-30-1
Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-6-methyl-, methyl ester (1 supplier)95122-10-4
Azepino[4,5-b]indole-5-carboxylic acid,3-(2-acetyl-5-chloro-1-pentenyl)-1,2,3,4,5,6-hexahydro-, methyl ester (1 supplier)89129-14-6
AZEPINO[4,5-G]INDOLE, 1,6,7,8,9,10-HEXAHYDRO-8-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-6,7,9,10-tetrahydro-1H-pyrrolo[3,2-i][3]benzazepine | CAS Registry Number: 488838-76-2
Synonyms: SureCN6100296, CTK1D1114, Azepino[4,5-g]indole, 1,6,7,8,9,10-hexahydro-8-methyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRCVRBFNWUGKNW-UHFFFAOYSA-N

488838-76-2
AZEPINOMYCIN 3-RIBOFURANOSIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-8-one | CAS Registry Number: 115173-45-0
Synonyms: Azepinomycin 3-ribofuranoside, AC1L2XZS, AZ-3-RI, SureCN10613605, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-8-one, Imidazo(4,5-e)(1,4)diazepin-8(3H)-one, 4,5,6,7-tetrahydro-6-hydroxy-3-beta-D-ribofuranosyl-

Molecular Formula: C11H16N4O6Molecular Weight: 300.267940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WPXDIKKYRLAXPM-VXSOYKKHSA-N

115173-45-0
AZEPINYLIUM, 5-(1,1-DIMETHYLETHYL)-2-METHOXY- (2 suppliers)680973-82-4
AZETAL (3 suppliers)
Compound Structure IUPAC Name: azete-2-carbaldehyde | CAS Registry Number: 375798-08-6
Synonyms: Azetal, CTK1A9484

Molecular Formula: C4H3NOMolecular Weight: 81.072720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWSAUCAGOGYSGA-UHFFFAOYSA-N

375798-08-6
Azetan-2-one (33 suppliers)
Compound Structure IUPAC Name: azetidin-2-one | CAS Registry Number: 930-21-2
Synonyms: 2-Azetidinone, Azetidinone, beta-Propiolactam, Propiolactam, 2-Azetdinone, azetidin-2-one, 2-Azacyclobutanone, 328464_ALDRICH, CID136721, ZINC04695140, InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

930-21-2
Azete (6 suppliers)
Compound Structure IUPAC Name: azete | CAS Registry Number: 287-24-1
Synonyms: AZETE, AGN-PC-02NZVJ, SureCN1465460, CTK0J1873

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKSPYOVNNMPMIZ-UHFFFAOYSA-N

287-24-1
Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-(1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-4-naphthalen-1-ylazete | CAS Registry Number: 61838-75-3
Synonyms: CTK2D1470

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CALZTAFKWLBYAR-UHFFFAOYSA-N

61838-75-3
Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-4-naphthalen-2-ylazete | CAS Registry Number: 61838-80-0
Synonyms: CTK2D1466

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRNVARJLMGJQOC-UHFFFAOYSA-N

61838-80-0
Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-4-phenylazete | CAS Registry Number: 61838-76-4
Synonyms: CTK2D1469

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKAAPHOIRCQWBE-UHFFFAOYSA-N

61838-76-4
Azete, 2,4-difluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-difluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)azete | CAS Registry Number: 62888-44-2
Synonyms: CTK2B0906

Molecular Formula: C6F9NMolecular Weight: 257.056529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QYMMVRURTDRYLL-UHFFFAOYSA-N

62888-44-2
Azete, 4-(ethylthio)-2,3-dihydro-2,2,3,3-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-2,2,3,3-tetramethylazete | CAS Registry Number: 128693-99-2
Synonyms: ACMC-20msxy, AGN-PC-001IXZ, SureCN9212155, CTK0C1656

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIGZTHPZKSQZCR-UHFFFAOYSA-N

128693-99-2
Azete, tris(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tritert-butylazete | CAS Registry Number: 103794-87-2
Synonyms: ACMC-20m6lu, AGN-PC-00NDZR, CTK0D8347

Molecular Formula: C15H27NMolecular Weight: 221.381580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWGHPWBWQYOSTP-UHFFFAOYSA-N

103794-87-2
AZETE,1-BENZOYL-1,2-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2H-azet-1-yl(phenyl)methanone | CAS Registry Number: 136911-56-3
Synonyms: 1-Benzoyl-2-azetine, Azet-1(2H)-yl(phenyl)methanone, AKOS027397442, AK436638

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKJGRPJPMQUBLL-UHFFFAOYSA-N

136911-56-3
azetidin-1-amine (6 suppliers)
Compound Structure IUPAC Name: azetidin-1-amine | CAS Registry Number: 53779-89-8
Synonyms: 1-Azetidinamine, AC1L3MGC, SureCN485964, CTK1H0208, AKOS006307581

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDIIXJCOXLQTKD-UHFFFAOYSA-N

53779-89-8
azetidin-1-yl(1-Methyl-1H-pyrazol-4-yl)Methanone (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(1-methylpyrazol-4-yl)methanone | CAS Registry Number: 1335300-06-5
Synonyms: SCHEMBL2386331, LNQNBPRWJJTKFT-UHFFFAOYSA-N, Azetidin-1-yl-(1-methyl-1H-pyrazol-4-yl)-methanone, Methanone, 1-azetidinyl(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNQNBPRWJJTKFT-UHFFFAOYSA-N

1335300-06-5
Azetidin-1-yl(azetidin-3-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl(azetidin-3-yl)methanone | CAS Registry Number: 1257293-97-2
Synonyms: SCHEMBL2672842, CTK8E5635, GVMHFLKYUIUXIZ-UHFFFAOYSA-N, MolPort-029-418-229, azetidin-3-ylazetidin-1-ylmethanone, Azetidin-3-yl-azetidin-1-ylmethanone, AKOS016037913, TX-015483

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVMHFLKYUIUXIZ-UHFFFAOYSA-N

1257293-97-2
Azetidin-1-yl(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl(phenyl)methanone | CAS Registry Number: 3420-62-0
Synonyms: Azetidine, 1-benzoyl-, azetidin-1-yl(phenyl)methanone, benzoyl azetidine, benzoyl-azetidine, N-benzoylazetidine, AGN-PC-0JMPSC, AC1L3BOP, Azetidine, 1-benzoyl-,, AGN-PC-0BU2E9, SCHEMBL1263133, 2-(azetidine-1-carbonyl)phenyl, 3-(azetidine-1-carbonyl)phenyl, azetidin-1-yl(cyclohexatrienyl)methanone

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIHXFQDBQGKMHX-UHFFFAOYSA-N

3420-62-0
azetidin-1-yl-(2-chloro-pyridin-4-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(2-chloropyridin-4-yl)methanone | CAS Registry Number: 1263100-34-0
Synonyms: SCHEMBL937205, ZNQOBFJHVDUJFU-UHFFFAOYSA-N

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNQOBFJHVDUJFU-UHFFFAOYSA-N

1263100-34-0
Azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 68208-98-0
Synonyms: 1-(3,4,5-Trimethoxythiobenzoyl)azetidine, AZETIDINE, 1-(3,4,5-TRIMETHOXYTHIOBENZOYL)-, AC1L18GN, LS-23131, azetidin-1-yl(3,4,5-trimethoxyphenyl)methanethione, azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQBLOGPSRNAHTM-UHFFFAOYSA-N

68208-98-0
Azetidin-1-yl-(4-bromo-pyridin-2-yl)-methanone 95+% (4 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(4-bromopyridin-2-yl)methanone | CAS Registry Number: 947534-66-9
Synonyms: MolPort-015-163-763, AKOS015969242, Azetidin-1-yl-(4-bromo-pyridin-2-yl, AK-59513, KB-88317, Azetidin-1-yl(4-bromopyridin-2-yl)methanone, Azetidin-1-yl-(4-bromo-pyridin-2-yl)-methanone

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQNQGXLZQVBIRC-UHFFFAOYSA-N

947534-66-9
Azetidin-1-yl-oxo-acetic acid ethyl ester (3 suppliers)128149-37-1
Azetidin-2-ylmethanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: azetidin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 1389264-23-6
Synonyms: azetidin-2-ylmethanamine dihydrochloride, C-AZETIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE, 2-AMINOMETHYLAZETIDINE 2HCL, AK165332, 2-(Aminomethyl)azetidine 2HCl, MolPort-028-745-671, KS-000004XI, 6521AH, AKOS025146818, PB33610, 2-(Aminomethyl)azetidine dihydrochloride, 2-AMINOMETHYLAZETIDINE DIHYDROCHLORIDE, Q-3325

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.054 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CLQMGDBIAPDVLJ-UHFFFAOYSA-N

1389264-23-6
Azetidin-2-ylmethanol (7 suppliers)
Compound Structure IUPAC Name: azetidin-2-ylmethanol | CAS Registry Number: 250274-91-0
Synonyms: AZETIDINE-2-METHANOL, 2-AZETIDINYLMETHANOL, 104587-62-4, 2-Azetidinemethanol, (S)-, (S)-2-hydroxymethylazetidine, 2-azetidinemethanol, azetidin-2-methanol, 2-azetidine-methanol, azetidin-2-ylmethoxy, 2-azetidinyl-methanol, azetidin-2-yl-methoxy, 2-hydroxymethylazetidine, (azetidine2-yl)methanol, (azetidine-2-yl)methanol, AGN-PC-00OMPT, AGN-PC-0O7OYJ, ACMC-20m7d4, 2hydroxymethylazetidin-1-yl, hydroxymethyl-azetidin-1-yl, hydroxymethylazetidin-1 -yl

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTWWNKCHSPDIQW-UHFFFAOYSA-N

250274-91-0
Azetidin-2-ylmethyl benzoate (1 supplier)1167055-76-6
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