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CHEMICAL products beginning with : C
34851 to 34900 of 117481 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBENDAZIM/BENOMYL, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
CARBENE (2 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 (6 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 100 (1 supplier)
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 MONOSODIUM MONOHYDRATE (1 supplier)
CARBENICILLIN MONOSODIUM, USP STANDARD (1 supplier)
CARBENICILLIN MONOSODIUM, WHO STANDARD (1 supplier)
CARBENICILLIN OPEN-RING DECARBOXYLATION IMPURITY (1 supplier)
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,API (1 supplier)
Carbenicillin, Sodium Salt (0 suppliers)
CARBENICILLIN-NA2-SALT,RESEARCH GRADE (1 supplier)4860-94-6
Carbenoid (0 suppliers)
CARBENOXOLON SODIUM (3 suppliers)7241-40-1
Carbenoxolone (17 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 (4 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 (5 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 (3 suppliers)
Carbetapentane Citrate (22 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 (4 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
Carbethoxybenzylidenetriphenylphosphorane (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenyl-2-(triphenyl-lambda5-phosphanylidene)acetate | CAS Registry Number: 2026-11-1
Synonyms: Phenyl(triphenylphosphoranylidene)acetic acid ethyl ester, 1-Phenyl-1-(triphenylphosphonio)-2-oxo-2-ethoxyethan-1-ide

Molecular Formula: C28H25O2PMolecular Weight: 424.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZEBAAUHKWUBDK-UHFFFAOYSA-N

2026-11-1
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 (0 suppliers)
CARBETHOXYMETHYL TRIMETHYLAMMONIUM BROMIDE (2 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)
CARBETHOXYMETHYL-A-PICOLINIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyridin-1-ium-1-yl)acetate bromide | CAS Registry Number: 55814-02-3
Synonyms: Ambkt3094, Carbethoxymethyl-alpha-picolinium bromide, MolPort-002-474-696, NSC99352, CID108772, LS-109709, 2-Picolinium, 1-(ethoxycarbonylmethyl)-, bromide, 2-Picolinium, 1-(carboxymethyl)-, bromide, ethyl ester, Pyridinium, 1-(2-ethoxy-2-oxoethyl)-2-methyl-, bromide

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBUYMIGDJRGWLE-UHFFFAOYSA-M

55814-02-3
Carbetocin (22 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-butan-2-yl-13-[(4-methoxyphenyl)methyl]-3,6,9,12,15-pentaoxo-19-thia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 37025-55-1
Synonyms: Duratocin, Duratocin (TN), Carbetocin (INN/BAN), CID10440987, CID 10440987, D07229

Molecular Formula: C45H69N11O12SMolecular Weight: 988.160860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: NSTRIRCPWQHTIA-UHFFFAOYSA-N

37025-55-1
Carbetocin acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1936459-26-5
Synonyms: 37025-55-1, SCHEMBL19745049

Molecular Formula: C47H73N11O14SMolecular Weight: 1048.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: AWSBRHKQUFVWPU-AJDWMHSWSA-N

1936459-26-5
Carbetocin acetate(37025-55-1 free base) (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1631754-28-3
Synonyms: Carbetocin (acetate), Carbetocin acetate, 37025-55-1, SCHEMBL19745049, 1936459-26-5, HY-17573A, CS-0012390, D81076

Molecular Formula: C47H73N11O14SMolecular Weight: 1048.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: AWSBRHKQUFVWPU-AJDWMHSWSA-N

1631754-28-3
CARBETPENTANE CITRATE (0 suppliers)
34851 to 34900 of 117481 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700 >> Next 50 Results
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