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CHEMICAL products beginning with : A
93101 to 93150 of 95404 results  Page: << Previous 50 Results 1860 1861 1862 [1863] 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-6-methyl-, methyl ester (0 suppliers)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 (0 suppliers)89129-14-6
AZEPINO[4,5-G]INDOLE, 1,6,7,8,9,10-HEXAHYDRO-8-METHYL- (1 supplier)
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 (2 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- (0 suppliers)680973-82-4
AZETAL (1 supplier)
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 (18 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 (2 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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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 (1 supplier)
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-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: azetidin-1-amine;dihydrochloride | CAS Registry Number: 2060060-67-3
Synonyms: azetidin-1-amine dihydrochloride

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQJJCDGFRSTMEA-UHFFFAOYSA-N

2060060-67-3
azetidin-1-yl(1-Methyl-1H-pyrazol-4-yl)Methanone (0 suppliers)
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(2-bromo-5-chlorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(2-bromo-5-chlorophenyl)methanone | CAS Registry Number: 1623904-04-0
Synonyms: AKOS017203652, A1-27813

Molecular Formula: C10H9BrClNOMolecular Weight: 274.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXPSGVJCIOBBRJ-UHFFFAOYSA-N

1623904-04-0
Azetidin-1-yl(2-bromo-5-methoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone | CAS Registry Number: 1090366-23-6
Synonyms: 1-(2-BROMO-5-METHOXYBENZOYL)AZETIDINE, azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone, AKOS034529781, CS-0293413, A1-30624, Z69032473

Molecular Formula: C11H12BrNO2Molecular Weight: 270.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRHOLMYKBDNKBE-UHFFFAOYSA-N

1090366-23-6
Azetidin-1-yl(2-bromo-6-methylphenyl)methanone (1 supplier)1882100-27-7
Azetidin-1-yl(2-bromophenyl)methanone (0 suppliers)1088174-80-4
Azetidin-1-yl(2-methylfuran-3-yl)methanone (0 suppliers)1090834-92-6
Azetidin-1-yl(3-bromo-5-chloropyridin-2-yl)methanone (1 supplier)2420439-52-5
Azetidin-1-yl(3-hydroxy-4-iodophenyl)methanone (2 suppliers)1864519-93-6
Azetidin-1-yl(3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (0 suppliers)2434717-24-3
AZETIDIN-1-YL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANONE (0 suppliers)
Azetidin-1-yl(5-chloro-2-iodophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(5-chloro-2-iodophenyl)methanone | CAS Registry Number: 1387993-04-5
Synonyms: AKOS008650289, A1-23431

Molecular Formula: C10H9ClINOMolecular Weight: 321.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTACWDIFFFUNJK-UHFFFAOYSA-N

1387993-04-5
Azetidin-1-yl(azetidin-3-yl)-methanone trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl(azetidin-3-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1706436-86-3
Synonyms: Azetidin-1-yl(azetidin-3-yl)methanone trifluoroacetate, 1257293-97-2

Molecular Formula: C9H13F3N2O3Molecular Weight: 254.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UWGSPQVLRQGESA-UHFFFAOYSA-N

1706436-86-3
Azetidin-1-yl(azetidin-3-yl)methanone (4 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 (2 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(piperidin-4-yl)methanone dihydrochloride (1 supplier)2408958-98-3
Azetidin-1-yl(pyridin-4-yl)methanone (0 suppliers)1090983-88-2
Azetidin-1-yl(pyrrolidin-3-yl)methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1956327-87-9
Synonyms: AKOS027334253

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWBRHQWHOXMFTC-UHFFFAOYSA-N

1956327-87-9
Azetidin-1-yl-(2,4-difluorophenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(2,4-difluorophenyl)methanone | CAS Registry Number: 955885-22-0
Synonyms: azetidin-1-yl-(2,4-difluorophenyl)methanone, Azetidin-1-yl-(2,4-difluoro-phenyl)-methanone, SCHEMBL642396, IZUWUKOKDKHRSJ-UHFFFAOYSA-N, 1-(2,4-difluorobenzoyl)azetidine, ZINC114299699, azetidin-1-yl(2,4-difluorophenyl)methanone, A1-03853

Molecular Formula: C10H9F2NOMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZUWUKOKDKHRSJ-UHFFFAOYSA-N

955885-22-0
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-(3,5-difluoropyridin-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(3,5-difluoropyridin-2-yl)methanone | CAS Registry Number: 955885-63-9
Synonyms: azetidin-1-yl-(3,5-difluoropyridin-2-yl)methanone, SCHEMBL644311, Methanone,1-azetidinyl(3,5-difluoro-2-pyridinyl)-, RMHKCXBMLSVWLB-UHFFFAOYSA-N, ZINC114303779, azetidin-1-yl(3,5-difluoropyridin-2-yl)methanone, A1-03855, azetidin-1-yl-(3,5-difluoro-pyridin-2-yl)-methanone

Molecular Formula: C9H8F2N2OMolecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMHKCXBMLSVWLB-UHFFFAOYSA-N

955885-63-9
AZETIDIN-1-YL-(3-BROMO-PHENYL)-ACETIC ACID (0 suppliers)
AZETIDIN-1-YL-(4-BROMO-PYRIDIN-2-YL (0 suppliers)
Azetidin-1-yl-(4-bromo-pyridin-2-yl)-methanone 95+% (3 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-(4-HYDROXY-2-TRIFLUOROMETHOXYPHENYL)-METHANONE (0 suppliers)2301069-08-7
Azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone | CAS Registry Number: 2203715-95-9
Synonyms: ZINC585661689, A1-03847, Azetidin-1-yl-(5,6-dichloro-pyridin-2-yl)-methanone

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVVWIOGHMNCFFB-UHFFFAOYSA-N

2203715-95-9
Azetidin-1-yl-(5-bromo-6-chloropyridin-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(5-bromo-6-chloropyridin-2-yl)methanone | CAS Registry Number: 2166946-61-6
Synonyms: ZINC585661699, A1-03848, Azetidin-1-yl-(5-bromo-6-chloro-pyridin-2-yl)-methanone

Molecular Formula: C9H8BrClN2OMolecular Weight: 275.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSCLSIXVHPZYJO-UHFFFAOYSA-N

2166946-61-6
AZETIDIN-1-YL-[3-METHOXY-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE (0 suppliers)
AZETIDIN-1-YL-[4-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE (0 suppliers)
AZETIDIN-1-YL-[4-HYDROXY-3-(2,2,2-TRIFLUOROETHOXY)-PHENYL]-METHANONE (0 suppliers)2270913-46-5
Azetidin-1-yl-oxo-acetic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(azetidin-1-yl)-2-oxoacetate | CAS Registry Number: 128149-37-1
Synonyms: ethyl 2-(azetidin-1-yl)-2-oxoacetate

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANZZQGNVHNWXNA-UHFFFAOYSA-N

128149-37-1
Azetidin-2-ylmethanamine dihydrochloride (5 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-ylmethanesulfonamide 2,2,2-trifluoroacetate (1 supplier)2703782-43-6
93101 to 93150 of 95404 results  Page: << Previous 50 Results 1860 1861 1862 [1863] 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
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