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CHEMICAL products beginning with : C
23051 to 23100 of 75152 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 
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
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
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 (1 supplier)
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 (2 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 (25 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 (5 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
CARBETPENTANE CITRATE (0 suppliers)
Carbic Anhydride (29 suppliers)
Compound Structure Synonyms: Endic anhydride, Himic anhydride, Nadic anhydride, Carbic anhydride, endo-Himic acid anhydride, CID98507, EINECS 204-957-7, NSC 102277, endo-5-Norbornene-2,3-dicarboxylic anhydride, 3,6-Endomethylene-delta4-tetrahydrophthalic anhydride, 8,9,10-Trinorborn-5-ene-2,3-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, cis-endo- (8CI), endo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-ZTYPAOSTSA-N

129-64-6
CARBICARB (2 suppliers)
Compound Structure IUPAC Name: trisodium hydrogen carbonate carbonate | CAS Registry Number: 72227-05-5
Synonyms: Snowfine, Trona, Urao, Magadi soda, Carbicarb, Snowflake crystals, SODIUM SESQUICARBONATE, Sodium carbonate (3:2), Trisodium hydrogendicarbonate, HSDB 769, Sodium sesquicarbonate dihydrate, Carbonic acid, sodium salt (2:3), EINECS 208-580-9, SQ 810, CID10791, LS-52102, LS-52103, CARBONIC ACID, SODIUM SALT, HYDRATE (2:3:2), Carbonic acid, disodium salt, mixt. with monosodium salt, 6106-20-3

Molecular Formula: C2HNa3O6Molecular Weight: 189.995050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCTAGTRAWPDFQO-UHFFFAOYSA-K

72227-05-5
Carbide (1 supplier)
Carbide alloys (2 suppliers)
Carbides (2 suppliers)12385-15-8
Carbides? (0 suppliers)
Carbidopa (56 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

28860-95-9
Carbidopa 1-hydrate (24 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate | CAS Registry Number: 38821-49-7
Synonyms: carbidopa, Carbidopa hydrate, Lodosyn, Sinemet, Lodosin, Stalevo, Mixture Name, Carbidopa-1-wasser, Sinemet CR, Methyldopahydrazine, Carbidopa Monohydrate, carbidopum monohydricum, (S)-carbidopa hydrate, UNII-MNX7R8C5VO, (S)-(-)-carbidopa hydrate, CARBIDOPA AND LEVODOPA, Carbidopa [USAN:INN:BAN], CHEBI:3395, MolPort-005-934-181, C11H16N2O2

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QTAOMKOIBXZKND-PPHPATTJSA-N

38821-49-7
Carbidopa Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate | CAS Registry Number: 91908-71-3
Synonyms: SureCN5835029, FT-0664251, |A-Hydrazino-3,4-dihydroxy-|A-methylhydrocinnamic Acid Ethyl Ester, |A-Hydrazinyl-3,4-dihydroxy-|A-methylbenzenepropanoic Acid Ethyl Ester

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IVYOMTNVXXPNCD-UHFFFAOYSA-N

91908-71-3
Carbidopa Ethyl Ester Hydrochloride Salt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate;methane | CAS Registry Number: 96115-88-7
Synonyms: Carbidopa EP Impurity F, Carbidopa Ethyl Ester; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ?-Hydrazino-3,4-dihydroxy-?-methylhydrocinnamic Acid Ethyl Ester

Molecular Formula: C13H22N2O4Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RDHJKFXTCDNOEH-YDALLXLXSA-N

96115-88-7
Carbidopa Impurity 1 (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 934371-48-9
Synonyms: UNII-97OQQ9E86L, 97OQQ9E86L, (S)-Carbidopa Methyl Ester, Carbidopa impurity D [EP], (S)-Carbidopa methyl ester N-cyclohexylidene, alpha-(2-Cyclohexylidenehydrazinyl)-carbidopa methyl, Methyl (2S)-2-(2-cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate, Benzenepropanoic acid, alpha-(2-cyclohexylidenehydrazinyl)-3,4-dihydroxy-alpha-methyl-, methyl ester, (alphaS)-

Molecular Formula: C17H24N2O4Molecular Weight: 320.389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBGRIWCNLNENAX-KRWDZBQOSA-N

934371-48-9
Carbidopa Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 1361017-74-4
Synonyms: UNII-EMD84YC5BF, EMD84YC5BF, 4-O-Methyl carbidopa, Carbidopa impurity H [EP], (2S)-2-Hydrazino-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoic acid, Benzenepropanoic acid, alpha-hydrazinyl-3-hydroxy-4-methoxy-alpha-methyl-, (alphaS)-

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNEMNEYYTAHRJU-NSHDSACASA-N

1361017-74-4
Carbidopa Impurity E (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate | CAS Registry Number: 52514-63-3
Synonyms: SCHEMBL15948349, ZINC34100754, methyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate, Methyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Methyl Ester)

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IETYBXLXKYRFEN-NSHDSACASA-N

52514-63-3
Carbidopa Impurity F (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate | CAS Registry Number: 1458640-32-8
Synonyms: ZINC65735146, ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate, Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester)

Molecular Formula: C12H18N2O4Molecular Weight: 254.286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IVYOMTNVXXPNCD-LBPRGKRZSA-N

1458640-32-8
Carbidopa Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate | CAS Registry Number: 91431-01-5
Synonyms: SureCN5834391, AGN-PC-00N73W, methyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate, |A-Hydrazino-3,4-dihydroxy-|A-methylhydrocinnamic Acid Methyl Ester, |A-Hydrazinyl-3,4-dihydroxy-|A-methylbenzenepropanoic Acid Methyl Ester

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IETYBXLXKYRFEN-UHFFFAOYSA-N

91431-01-5
CARBIDOPA MONOHYDRATE (3 suppliers)38812-49-7
Carbidopa, Related Compound A3-O-Methylcarbidopa Usp Standard (7 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 85933-19-3
Synonyms: (S)-2-Hydrazino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropionic acid, 3-O-Methyl Carbidopa, AC1MI8QK, SureCN8407218, CTK9A5487, |A-Hydrazino-4-hydroxy-3-methoxy-|A-methylhydrocinnamic Acid, |A-Hydrazino-4-hydroxy-3-methoxy-|A-methylbenzenepropanoic Acid, 2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CZEXQBQCMOVXGP-UHFFFAOYSA-N

85933-19-3
Carbidopa-d5 (1 supplier)
CARBIFENE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenylacetamide | CAS Registry Number: 15687-16-8
Synonyms: carbiphene, Carbifenum, Carbifene, Carbifeno, Etomide, Jubalon, Bandol, Etomide hydrochloride, Etymide hydrochloride, Carbiphene hydrochloride, UNII-NJQ5FL8Q43, AIDS156058, AIDS-156058, CID10080, Carbiphene (USAN)(*hydrochloride*), NSC106959 (HYDROCHLORIDE), 467-22-1 (HYDROCHLORIDE), SQ 10269, SQ 10,269, 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamid

Molecular Formula: C28H34N2O2Molecular Weight: 430.581760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQIZDFMZAXUZCZ-UHFFFAOYSA-N

15687-16-8
Carbifene Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 467-22-1
Synonyms: Jubalon, Bandol, Carbiphene hydrochloride, Etomide hydrochloride, Etymide hydrochloride, Carbifene, Carbiphene HCl, Carbifene hydrochloride, NSC-106959, SQ 10269, EINECS 207-389-8, NSC 106959, Carbiphene hydrochloride (USAN), Carbiphene hydrochloride [USAN], 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide hydrochloride, Acetamide, 2-ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenyl-, hydrochloride, Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride, NSC106959, SQ 10,269, 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide monohydrochloride

Molecular Formula: C28H35ClN2O2Molecular Weight: 467.042700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQPNQXUUCWOWCK-UHFFFAOYSA-N

467-22-1
Carbimazide (0 suppliers)
Carbimazole (29 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate | CAS Registry Number: 22232-54-8
Synonyms: Athyromazole, Carbimazol, Neomercazole, Atirozidina, Carbotiroid, Basolest, Mertiran, Neo-Thyreostat, Neo-Mercazole, Carbimazol spofa, Neo-Tireol, Carbinazole, Thyrostat, Carbethoxymethimazole, Carbimazol henning, TYRAZOL, Prestwick_788, Carbimazole (INN), Carbimazolum [INN-Latin], Carbimazol henning (TN)

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N

22232-54-8
CARBIMAZOLE BP, DAB (0 suppliers)
Carbinol (Hydroxyl) Terminated Polydimethylsiloxane (10 suppliers)
Compound Structure IUPAC Name: 3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol | CAS Registry Number: 104780-66-7
Synonyms: 91019-83-9, 1-Propanol, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis-, ACMC-20ltt6, SCHEMBL5541297, CTK3G5569, DTXSID70558907, OR104237, Poly(dimethylsiloxane), hydroxypropyl terminated, 3,3'-(1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diyl)di(propan-1-ol), Poly(dimethylsiloxane), hydroxypropyl terminated, MW 4000, viscosity 125 cSt.

Molecular Formula: C12H32O4Si3Molecular Weight: 324.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQGUSQQYOMFEHE-UHFFFAOYSA-N

104780-66-7
CARBINOL,3-QUINUCLIDYLCYCLOHEXYL- HCL (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanol hydrochloride | CAS Registry Number: 62732-40-5
Synonyms: CID3046822, LS-143122, Carbinol, 3-quinuclidylcyclohexyl-, hydrochloride, 3-Quinuclidinemethanol, alpha-cyclohexyl-, hydrochloride, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha-cyclohexyl-, hydrochloride

Molecular Formula: C14H26ClNOMolecular Weight: 259.815340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWSXGJPLMLRMEW-UHFFFAOYSA-N

62732-40-5
carbinoxamine (12 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 486-16-8
Synonyms: Paracarbinoxamine, Allergefon, Rotoxamine, Clistine, Clistin, Paracarinoxamine, (+-)-Carbinoxamine, Antihistamine compound, Carbinoxamine (INN), McN-R 73Z, Spectrum_000100, Carbinoxaminum [INN-Latin], Prestwick0_000801, Prestwick1_000801, Prestwick2_000801, Prestwick3_000801, Spectrum2_001127, Spectrum3_000327, Spectrum4_000264, Spectrum5_000700

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFSXZCBGQGRNV-UHFFFAOYSA-N

486-16-8
Carbinoxamine Impurity I (1 supplier)
Carbinoxamine Impurity II (1 supplier)
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