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 : C
22751 to 22800 of 73483 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAZOLO[2',3':6,7]QUINOLINE (3 suppliers)
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 (6 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 (5 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 (7 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 (7 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 (7 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 (7 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 (7 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 (32 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 (12 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 (5 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 (16 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 (5 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 (10 suppliers)84603-57-6
Carbenicillin (14 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) (9 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 (2 suppliers)
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 (2 suppliers)4860-94-6
Carbenoid (0 suppliers)
CARBENOXOLON SODIUM (4 suppliers)7241-40-1
Carbenoxolone (22 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 (16 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 (5 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 (8 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 (1 supplier)51409-90-7
CARBESTROL (9 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 (7 suppliers)
Carbetapentane Citrate (33 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
CARBETAPENTANE TANNATE (0 suppliers)
CARBETHOXY PROPIONYLDITHRANOL (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxobutanoate | CAS Registry Number: 116293-88-0
Synonyms: Carbethoxy propionyldithranol, beta-Carbethoxypropionyldithranol, NSC633383, AIDS134704, AIDS-134704, CID365584, NCI60_011091, Ethyl 4-(4,5-dihydroxy-10-oxo-9,10-dihydro-9-anthracenyl)-4-oxobutanoate, 9-Anthracenebutanoic acid, 9,10-dihydro-4,5-dihydroxy-gamma,10-dioxo-, ethyl ester

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPVYNFQZZZKDEI-UHFFFAOYSA-N

116293-88-0
CARBETHOXYETHYL TRIPHENYL PHOSPHONIUM ACETATE (0 suppliers)
CARBETHOXYETHYL TRIPHENYL PHOSPHONIUM CHLORIDE (0 suppliers)
CARBETHOXYETHYL TRIPHENYL PHOSPHONIUM FLUORIDE (0 suppliers)
CARBETHOXYETHYL TRIPHENYL PHOSPHONIUM HYDROXIDE (0 suppliers)
CARBETHOXYETHYL TRIPHENYL PHOSPHONIUM IODIDE (0 suppliers)
Carbethoxyhexyl Imidazole (1 supplier)
CARBETHOXYMETHYL TRIMETHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl)-trimethylazanium bromide | CAS Registry Number: 60379-56-8
Synonyms: Betain ethyl ester bromide, Carbethoxymethyltrimethylammonium bromide, CID108932, Ammonium, carbethoxymethyl trimethyl-, bromide, LS-17015, LS-17108

Molecular Formula: C7H16BrNO2Molecular Weight: 226.111440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVOREWXXEDDJHQ-UHFFFAOYSA-M

60379-56-8
CARBETHOXYMETHYL TRIPHENYL PHOSPHONIUM ACETATE (0 suppliers)
CARBETHOXYMETHYL TRIPHENYL PHOSPHONIUM CHLORIDE (0 suppliers)
CARBETHOXYMETHYL TRIPHENYL PHOSPHONIUM FLUORIDE (0 suppliers)
CARBETHOXYMETHYL TRIPHENYL PHOSPHONIUM HYDROXIDE (0 suppliers)
CARBETHOXYMETHYL TRIPHENYL PHOSPHONIUM IODIDE (0 suppliers)
22751 to 22800 of 73483 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company