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CHEMICAL products beginning with : C
23001 to 23050 of 75019 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAZOLE-3-CARBOXYLIC ACID 5,6,7,8-TETRAHYDRO-9-METHYL-8-OXO-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carbonyl)oxyethyl]azanium chloride | CAS Registry Number: 18638-93-2
Synonyms: Of 2441, CID29174, LS-51727, 5,6,7,8-Tetrahydro-9-methyl-8-oxocarbazole-3-carboxylic acid 2-(diethylamino)ethyl ester HCl, Carbazole-3-carboxylic acid, 5,6,7,8-tetrahydro-9-methyl-8-oxo-, 2-(diethylamino)ethyl ester,monohydrochloride

Molecular Formula: C20H27ClN2O3Molecular Weight: 378.892980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRMVFZRLWFEPOG-UHFFFAOYSA-N

18638-93-2
CARBAZOLE-3-CARBOXYLIC ACID,5,6,7,8-TETRAHYDRO-,2-(DIETHYLAMINO)ETHYL ESTER,HCL (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxy)ethyl]azanium chloride | CAS Registry Number: 21001-46-7
Synonyms: CID30439, LS-51725, Carbazole-3-carboxylic acid, 5,6,7,8-tetrahydro-, 2-(diethylamino)ethyl ester, hydrochloride, 5,6,7,8-Tetrahydro-3-carbazolecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride

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

InChIKey: JZGJDRBSQORITP-UHFFFAOYSA-N

21001-46-7
CARBAZOLE-3-CARBOXYLIC ACID,5,6,7,8-TETRAHYDRO-9-METHYL-8-OXO-,3-(DIETHYLAMINO)PROPYL ESTER,HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carbonyl)oxypropyl]azanium chloride | CAS Registry Number: 18638-94-3
Synonyms: Of 2442, CID29176, LS-51728, 5,6,7,8-Tetrahydro-9-methyl-8-oxocarbazole-3-carboxylic acid 3-(diethylamino)propyl ester HCl, Carbazole-3-carboxylic acid, 5,6,7,8-tetrahydro-9-methyl-8-oxo-, 3-(diethylamino)propyl ester,monohydrochloride

Molecular Formula: C21H29ClN2O3Molecular Weight: 392.919560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDICYERAKGLDKP-UHFFFAOYSA-N

18638-94-3
CARBAZOLE-9-CARBOXYLIC ACID,(2-PIPERIDIN-1-YLETHYL) ESTER,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl carbazole-9-carboxylate chloride | CAS Registry Number: 64057-97-2
Synonyms: CID47105, LS-51720, Piperidinoethyl carbazol-N-carboxylate hydrochloride, CARBAZOLE-9-CARBOXYLIC ACID, (2-PIPERIDINOETHYL) ESTER, HYDROCHLORIDE

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPIRVEAKCHZXJX-UHFFFAOYSA-N

64057-97-2
CARBAZOLE-9-CARBOXYLIC ACID,2-(DIETHYLAMINO)ETHYL ESTER,CITRATE (1 supplier)
Compound Structure IUPAC Name: 2-(carbazole-9-carbonyloxy)ethyl-diethylazanium; 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate | CAS Registry Number: 64057-93-8
Synonyms: CID47098, Diethylaminoethyl carbazol-N-carboxylate citrate, LS-51711, Carbazole-9-carboxylic acid, 2-(diethylamino)ethyl ester, citrate

Molecular Formula: C25H30N2O9Molecular Weight: 502.513700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TXMIBOAQLCETRU-UHFFFAOYSA-N

64057-93-8
CARBAZOLE-9-CARBOXYLIC ACID,2-(DIETHYLAMINO)ETHYL ESTER,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(carbazole-9-carbonyloxy)ethyl-diethylazanium chloride | CAS Registry Number: 64057-94-9
Synonyms: Carbacaine hydrochloride, CID47100, LS-51714, Diethylaminoethyl carbazol-N-carboxylate hydrochloride, Carbazole-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.851120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRSAHUUHMMVYTD-UHFFFAOYSA-N

64057-94-9
CARBAZOLE-9-CARBOXYLIC ACID,2-(DIMETHYLAMINO)ETHYL ESTER,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(carbazole-9-carbonyloxy)ethyl-dimethylazanium chloride | CAS Registry Number: 64057-96-1
Synonyms: CID47103, LS-51717, Dimethylaminoethyl carbazol-N-carboxylate hydrochloride, Carbazole-9-carboxylic acid, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDYEWQJMKNBDY-UHFFFAOYSA-N

64057-96-1
CARBAZOLE-9-CARBOXYLIC ACID,3-(DIETHYLAMINO)PROPYL ESTER,HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(carbazole-9-carbonyloxy)propyl-diethylazanium chloride | CAS Registry Number: 64057-95-0
Synonyms: CID47101, LS-51716, Diethylaminopropyl carbazol-N-carboxylate hydrochloride, Carbazole-9-carboxylic acid, 3-(diethylamino)propyl ester, hydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVUWHIGJTFNRNT-UHFFFAOYSA-N

64057-95-0
CARBAZOLE-9-CARBOXYLIC ACID,3-AMINO-,2-(DIETHYLAMINO)ETHYL ESTER,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(3-aminocarbazole-9-carbonyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 64057-92-7
Synonyms: CID47096, LS-51707, Diethylaminoethyl 3-aminocarbazol-N-carboxylate hydrochloride, 3-Aminocarbazole-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride, Carbazole-9-carboxylic acid, 3-amino-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.865760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZSHSTGCCZALGE-UHFFFAOYSA-N

64057-92-7
Carbazole-9-propionitrile (2 suppliers)
Compound Structure IUPAC Name: 3-carbazol-9-ylpropanenitrile | CAS Registry Number: 5337-01-9
Synonyms: 3-(9H-carbazol-9-yl)propanenitrile, 3-carbazol-9-ylpropanenitrile, F1021-0451, NSC399, AC1Q4SCP, Maybridge1_002188, AGN-PC-0JN9HC, 9-(2-Cyanoethyl)carbazole, Oprea1_475836, Oprea1_731406, 9-(2-Cyanoethyl) carbazole, SCHEMBL150789, 9-(beta-cyanoethyl)-carbazole, 9H-Carbazole-9-propanenitrile, 3-Carbazol-9-yl-propionitrile, AC1L56H6, STOCK1S-03293, HMS547L10, NSC-399, MolPort-000-783-439

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAGSRHMFASEGPG-UHFFFAOYSA-N

5337-01-9
CARBAZOLE-D8 (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole | CAS Registry Number: 97960-57-1
Synonyms: 38537-24-5, Carbazole D8, Carbazole-d8,NH, CARBAZOLE (RING-D8), SCHEMBL1923220, Carbazole D8 100 ng/microL in Acetone, 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole

Molecular Formula: C12H9NMolecular Weight: 175.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UJOBWOGCFQCDNV-PGRXLJNUSA-N

97960-57-1
CARBAZOLE-UL-14C (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 105184-46-1
Synonyms: Guanosine 5'-diphosphate, GUANOSINE DIPHOSPHATE, 146-91-8, guanosine-5'-diphosphate, GDP, Guanosine pyrophosphate, Guanosine 5'-(trihydrogen diphosphate), GRPP, CHEBI:17552, Guanosine 5'-pyrophosphate, 5'-GDP, CHEMBL384759, guanosine-diphosphate, Guanosine-5/'-diphosphate, ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate, 1dar, [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate, Guanosine-8-t 5'-(trihydrogen diphosphate) (9CI), guanosindiphosphat, 1fzq

Molecular Formula: C10H15N5O11P2Molecular Weight: 443.202 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N

105184-46-1
CarbazoleForSynthesis (3 suppliers)1984-04-1
CARBAZOLEPROPYLTRIETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: 3-carbazol-9-ylpropyl(triethoxy)silane | CAS Registry Number: 221105-38-0
Synonyms: carbazolepropyltriethoxysilane, SCHEMBL14925810

Molecular Formula: C21H29NO3SiMolecular Weight: 371.545360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQVYIPWLBNFVHD-UHFFFAOYSA-N

221105-38-0
CARBAZOLO[2',3':6,7]QUINOLINE (1 supplier)
Compound Structure Synonyms: 11H-Quino[7,6-b]carbazole, CTK1C5435, Carbazolo[2',3':6,7]quinoline, AG-F-06539

Molecular Formula: C19H12N2Molecular Weight: 268.311980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQLZGRWTUZDZHB-UHFFFAOYSA-N

319-22-2
Carbazomadurin A (0 suppliers)197703-37-0
CARBAZOMYCIN A (4 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-1,2-dimethyl-9H-carbazole | CAS Registry Number: 75139-39-8
Synonyms: Carbazomycin A, 4-O-Methylcarbazomycin B, BRN 4476970, CID173337, 3,4-Dimethoxy-1,2-dimethyl-9H-carbazole, 9H-Carbazole, 3,4-dimethoxy-1,2-dimethyl-, LS-51751

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CABZEVNLYSXBGW-UHFFFAOYSA-N

75139-39-8
CARBAZOMYCIN B (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-dimethyl-9H-carbazol-4-ol | CAS Registry Number: 75139-38-7
Synonyms: Carbazomycin B, C15H15NO2, BRN 4469105, CID166449, 1,2-Dimethyl-3-methoxy-9H-carbazol-4-ol, 9H-Carbazol-4-ol, 1,2-dimethyl-3-methoxy-, LS-51854, 4-hydroxy-3-methoxy-1,2-dimethylcarbazole

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBMFXFPFPDTBHG-UHFFFAOYSA-N

75139-38-7
CARBAZOMYCIN C (4 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-ol | CAS Registry Number: 108073-62-7
Synonyms: Carbazomycin C, CID194755, 4-Hydroxy-3,6-dimethoxy-1,2-dimethylcarbazole, 9H-Carbazol-4-ol, 3,6-dimethoxy-1,2-dimethyl-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKNADQBPZINGKC-UHFFFAOYSA-N

108073-62-7
CARBAZOMYCIN D (4 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethoxy-1,2-dimethyl-9H-carbazole | CAS Registry Number: 108073-63-8
Synonyms: Carbazomycin D, CID194756, 3,4,6-Trimethoxy-1,2-dimethylcarbazole, 9H-Carbazole, 3,4,6-trimethoxy-1,2-dimethyl-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVVRXRXZUJFTHU-UHFFFAOYSA-N

108073-63-8
CARBAZOMYCIN F (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,6-dimethoxy-2-methyl-9H-carbazole-1-carbaldehyde | CAS Registry Number: 103744-21-4
Synonyms: Carbazomycin F, 6-Methoxycarbazomycinal, CID128438, 9H-Carbazole-1-carboxaldehyde, 4-hydroxy-3,6-dimethoxy-2-methyl-

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKDLNWPZGYBNSQ-UHFFFAOYSA-N

103744-21-4
CARBAZOMYCIN G (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-methoxy-1,2-dimethyl-9H-carbazol-4-one | CAS Registry Number: 115920-44-0
Synonyms: Carbazomycin G, AIDS439576, AIDS-439576, CID3082757, 4H-Carbazol-4-one, 1,9-dihydro-1-hydroxy-3-methoxy-1,2-dimethyl-, 4H-Carbazol-4-one, 1,9-dihydro-1-hydroxy-3-methoxy-1,2-dimethyl-, (+-)-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHIVRAVUXVHJKQ-UHFFFAOYSA-N

115920-44-0
CARBAZOMYCIN H (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-one | CAS Registry Number: 115920-42-8
Synonyms: Carbazomycin H, AIDS439577, AIDS-439577, CID3082756, 4H-Carbazol-4-one, 1,9-dihydro-1-hydroxy-3,6-dimethoxy-1,2-dimethyl-, 4H-Carbazol-4-one, 1,9-dihydro-1-hydroxy-3,6-dimethoxy-1,2-dimethyl-, (+-)-

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMZGKKVSOZURAI-UHFFFAOYSA-N

115920-42-8
Carbencillin Sodium (28 suppliers)
Compound Structure IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[(3-oxido-3-oxo-2-phenylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4800-94-6
Synonyms: Geopen, Carbenicillin disodium, Carindapen, Fugacillin, Microcillin, Anabactyl, Carbecin, Gripenin, Pyocianil, Pyoclox, Hyoper, Piopen, Pyopen, carbenicillin sodium, Unipen, Sodium carbenicillin, Disodium carbenicillin, Carbenicillin disodium salt, Prestwick_29, Carbenicilline disodium

Molecular Formula: C17H16N2Na2O6SMolecular Weight: 422.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L

4800-94-6
carbendaziM (11 suppliers)
Compound Structure IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 105268-95-9
Synonyms: Carbendazim, 10605-21-7, Carbendazole, Mecarzole, Bavistin, Carbendazime, Bavistan, Carbendazol, Thicoper, Derosal, Medamine, Funaben, Methyl 2-benzimidazolecarbamate, BMK (fungicide), Carbendazym, Equitdazin, Agrizim, Bengard, Bitosen, Delsene

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

105268-95-9
CARBENDAZIM-D3 (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 1255507-88-0
Synonyms: Carbendazim-d3, Methyl-d3 2-benzimidazolecarbamate

Molecular Formula: C9H9N3O2Molecular Weight: 194.205145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-FIBGUPNXSA-N

1255507-88-0
Carbendazim-D4 (13 suppliers)
Compound Structure IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 291765-95-2
Synonyms: Carbendazim-d4, Carbendazole-d4, BCM-d4, BMC-d4, MBC-d4, CTK8F8453, BAS-3460-d4, BAS-67054-d4, FT-0664246, 2-(Benzimidazole-d4)carbamic Acid Methyl Ester, N-1H-(Benzimidazol-d4)-2-yl-carbamic Acid Methyl Ester, -d4

Molecular Formula: C9H9N3O2Molecular Weight: 195.211307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-QFFDRWTDSA-N

291765-95-2
CARBENE (3 suppliers)
Compound Structure IUPAC Name: $l^{2}-carbane | CAS Registry Number: 47932-00-3
Synonyms: Carbene, Methylene, Methylene radical, 2465-56-7, methanediyl, methyl carbene, singlet carbene, triplet carbene, $l2-carbane, dihydridocarbon(2.), hydridocarbon(3.)(quartet), dihydridocarbon(2.) (singlet), dihydridocarbon(2.) (triplet), CHEBI:29357, CHEBI:29431, CHEBI:51375, CHEBI:51376, AR-1J5771, CH2(2.), (CH)(3.)

Molecular Formula: CH2Molecular Weight: 14.026580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZVOZRGWRWCICA-UHFFFAOYSA-N

47932-00-3
Carbene analog (0 suppliers)
Carbene C?H insertion (0 suppliers)
Carbene dimerization (0 suppliers)
Carbene dye (0 suppliers)
Carbene-Tetraborohydrate (0 suppliers)
Carbenes (0 suppliers)
CARBENIA BENEDICTA EXTRACT (5 suppliers)84603-57-6
Carbenicillin (9 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(3-hydroxy-3-oxo-2-phenylpropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4697-36-3
Synonyms: carbenicillin, Carbenicillinum, Carbenicilina, Carbenicilline, Pyopen, Carbenicillina, Microcillin, Anabactyl, Carbecin, Geopen, Carboxybenzylpenicillin, Carbenicillina [DCIT], alpha-Carboxybenzylpencillin, Carbenicillin (INN), Carboxybenzylpenicillin acid, Carboxybenzyl Penicillin, Spectrum_000098, Carbenicilina [INN-Spanish], Carbenicilline [INN-French], Carbenicillinum [INN-Latin]

Molecular Formula: C17H18N2O6SMolecular Weight: 378.399620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPPNZSSZRUTDAP-UWFZAAFLSA-N

4697-36-3
CARBENICILLIN INDANYL SODIUM (300 MG) (6 suppliers)
Compound Structure IUPAC Name: sodium 6-[[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 26605-69-6
Synonyms: Carindapen, Geocillin, Geopen, Unipen, Urobac, carindacillin sodium, GU-Pen, I-CBPC, Carbenicillin indanyl sodium, Sodium 5-indanylcarbenicillin, Indanyl carbenicillin sodium salt, UNII-4OUL81K2RT, Carindacillin Sodium (JAN), C26H25N2O6S.Na, EINECS 247-845-3, CID33554, Carbenicillin Indanyl Sodium [USAN], CP 15464-2, LS-88733, Malonamic acid, N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, 1-(5-indanyl) ester, monosodium salt

Molecular Formula: C26H25N2NaO6SMolecular Weight: 516.541270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFWPXOXWAUAYAB-UHFFFAOYSA-M

26605-69-6
CARBENICILLIN POTASSIUM (1 supplier)
Compound Structure IUPAC Name: potassium 3-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-2-phenylpropanoate | CAS Registry Number: 17230-86-3
Synonyms: Carbenicillin potassium (USAN), CID11954343, D03387

Molecular Formula: C17H17KN2O6SMolecular Weight: 416.489980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNAXYSPCMDEAQB-GJUCOGTPSA-M

17230-86-3
Carbenicillin, Sodium Salt (0 suppliers)
CARBENICILLIN-NA2-SALT,RESEARCH GRADE (1 supplier)4860-94-6
Carbenoid (0 suppliers)
CARBENOXOLON SODIUM (1 supplier)7241-40-1
Carbenoxolone (18 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 5697-56-3
Synonyms: carbenoxolone, Carbenoxolone (INN), Prestwick0_000837, Prestwick1_000837, Prestwick2_000837, Prestwick3_000837, BSPBio_000793, SPBio_002714, BPBio1_000873, CID636403, D07615, BRD-K12765235-304-03-8, (3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, CBO

Molecular Formula: C34H50O7Molecular Weight: 570.756600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

5697-56-3
Carbenoxolone Sodium (13 suppliers)
Compound Structure IUPAC Name: disodium (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-(4-oxido-4-oxobutanoyl)oxy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate | CAS Registry Number: 7421-40-1
Synonyms: Bioplex, Biogastrone, Vampex, Prestwick_19, CARBENOXOLONE SODIUM, Carbenoxolone disodium salt, Carbenoxolone sodium (JAN/USAN), YP-003, D01899, 50813-74-6

Molecular Formula: C34H48Na2O7Molecular Weight: 614.720260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQENDLAVTKRQMS-SBBGFIFASA-L

7421-40-1
CARBENOXOLONE,DICHOLINE SALT (3 suppliers)
Compound Structure IUPAC Name: hydroperoxymethyl(trimethyl)azanium;4,7,7-trimethyl-3-oxobicyclo[4.1.0]hept-5-en-5-olate | CAS Registry Number: 74203-92-2
Synonyms: CARBENOXOLONE,DICHOLINESALT

Molecular Formula: C28H50N2O8Molecular Weight: 542.705200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NPSAZYZZMIKBEW-UHFFFAOYSA-N

74203-92-2
CARBENZIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-phenylethylamino)carbamate | CAS Registry Number: 3240-20-8
Synonyms: Carbenzide, Carbenzida, Carbenzidum, Carbenzide [INN], Carbenzidum [INN-Latin], Carbenzida [INN-Spanish], Ethyl 3-(alpha-methylbenzyl)carbazate, CID18608, BRN 0747388, Ethyl-3-(alpha-methylbenzyl)carbazate, LS-51644, Carbamic acid, (alpha-methylbenzylamino)-, ethyl ester, CARBAZIC ACID, 3-(alpha-METHYLBENZYL)-, ETHYL ESTER, Hydrazinecarboxylic acid, 2-(1-phenylethyl)-, ethyl ester, Hydrazinecarboxylic acid, 2-(1-phenylethyl)-, ethyl ester (9CI)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSIUIUDKTKNUET-UHFFFAOYSA-N

3240-20-8
Carbergoline (0 suppliers)51409-90-7
CARBESTROL (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-(4-methoxyphenyl)-2-methylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1755-52-8
Synonyms: MLS002638713, ORF 2166, NSC-19962, CID15644, NSC19962, BRN 2653888, NSC 19962, U 2911, LS-57439, SMR001548183, WLN: L6UTJ AR DO1& B2 C1 DVQ, C14660, 3-Ethyl-4-(p-methoxyphenyl)-2-methyl-3-cyclohexene-1-carboxylic acid, 4-10-00-01138 (Beilstein Handbook Reference), 3-Cyclohexene-1-carboxylic acid, 3-ethyl-4-(p-methoxyphenyl)-2-methyl-, 2-Methyl-3-ethyl-4-p-methoxyphenyl-delta(sup 3)-cyclohexene carboxylic acid, 3-Cyclohexene-1-carboxylic acid, 3-ethyl-4-(4-methoxyphenyl)-2-methyl-, 3-Cyclohexene-1-carboxylic acid, 3-ethyl-4-(4-methoxyphenyl)-2-methyl- (9CI)

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJKVHUZOVAWKEB-UHFFFAOYSA-N

1755-52-8
Carbetapentane (4 suppliers)
Carbetapentane Citrate (27 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Carbetapentane citrate, Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01

Molecular Formula: C26H39NO10Molecular Weight: 525.588560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

23142-01-0
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