CARBETAPENTANE TANNATE,CARBETHOXY PROPIONYLDITHRANOL Suppliers & Manufacturers

CHEMICAL products beginning with : C

23451 to 23500 of 77980 results Page:

460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

CARBETAPENTANE TANNATE (0 suppliers)

CARBETHOXY PROPIONYLDITHRANOL (5 suppliers)

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:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPVYNFQZZZKDEI-UHFFFAOYSA-N

116293-88-0

Carbethoxybenzylidenetriphenylphosphorane (1 supplier)

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:	C₂₈H₂₅O₂P	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₇H₁₆BrNO₂	Molecular Weight:	226.111440 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBUYMIGDJRGWLE-UHFFFAOYSA-M

55814-02-3

Carbetocin (23 suppliers)

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:	C₄₅H₆₉N₁₁O₁₂S	Molecular Weight:	988.160860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: NSTRIRCPWQHTIA-UHFFFAOYSA-N

37025-55-1

Carbetocin acetate (3 suppliers)

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:	C₄₇H₇₃N₁₁O₁₄S	Molecular Weight:	1048.200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: AWSBRHKQUFVWPU-AJDWMHSWSA-N

1936459-26-5

Carbetocin acetate(37025-55-1 free base) (1 supplier)

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:	C₄₇H₇₃N₁₁O₁₄S	Molecular Weight:	1048.200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: AWSBRHKQUFVWPU-AJDWMHSWSA-N

1631754-28-3

CARBETPENTANE CITRATE (0 suppliers)

Carbic Anhydride (30 suppliers)

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:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNDQHSIWLOJIGP-ZTYPAOSTSA-N

129-64-6

CARBICARB (2 suppliers)

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:	C₂HNa₃O₆	Molecular Weight:	189.995050 [g/mol]
H-Bond Donor:	1	H-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 (57 suppliers)

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:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

28860-95-9

Carbidopa 1-hydrate (25 suppliers)

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:	C₁₀H₁₆N₂O₅	Molecular Weight:	244.244440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QTAOMKOIBXZKND-PPHPATTJSA-N

38821-49-7

Carbidopa 4-Phosphate Trihydrate (1 supplier)

IUPAC Name: (2S)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic acid;trihydrate | CAS Registry Number: 1907686-07-0
Synonyms: UNII-R2SXJ0E40J, R2SXJ0E40J, Foscarbidopa hydarate (JAN), Carbidopa-4'-monophosphate trihydrate, D11879, Benzenepropanoic acid, alpha-hydrazinyl-3-hydroxy-alpha-methyl-4-(phosphonooxy)-, hydrate (1:3), (alphaS)-

Molecular Formula:	C₁₀H₂₁N₂O₁₀P	Molecular Weight:	360.250 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ZTJXWBQJKYVMAL-KAFJHEIMSA-N

1907686-07-0

Carbidopa Ethyl Ester (7 suppliers)

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:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IVYOMTNVXXPNCD-UHFFFAOYSA-N

91908-71-3

Carbidopa Ethyl Ester Hydrochloride Salt (2 suppliers)

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:	C₁₃H₂₂N₂O₄	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RDHJKFXTCDNOEH-YDALLXLXSA-N

96115-88-7

Carbidopa Impurity 1 (4 suppliers)

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:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBGRIWCNLNENAX-KRWDZBQOSA-N

934371-48-9

Carbidopa Impurity 2 (3 suppliers)

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.259 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNEMNEYYTAHRJU-NSHDSACASA-N

1361017-74-4

Carbidopa Impurity 23 (1 supplier)

IUPAC Name: methyl (2S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 306748-61-8
Synonyms: (S)-2-(4-METHOXYBENZYL)-ALA-OME, Methyl (S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRQMWGCJUKKCQY-LBPRGKRZSA-N

306748-61-8

Carbidopa Impurity 27 (1 supplier)

1269789-01-6

Carbidopa Impurity E (5 suppliers)

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.259 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IETYBXLXKYRFEN-NSHDSACASA-N

52514-63-3

Carbidopa Impurity F (5 suppliers)

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:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.286 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IVYOMTNVXXPNCD-LBPRGKRZSA-N

1458640-32-8

Carbidopa Methyl Ester (9 suppliers)

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IETYBXLXKYRFEN-UHFFFAOYSA-N

91431-01-5

CARBIDOPA MONOHYDRATE (6 suppliers)

38812-49-7

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CZEXQBQCMOVXGP-UHFFFAOYSA-N

85933-19-3

Carbidopa-d5 (1 supplier)

CARBIFENE (5 suppliers)

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:	C₂₈H₃₄N₂O₂	Molecular Weight:	430.581760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQIZDFMZAXUZCZ-UHFFFAOYSA-N

15687-16-8

Carbifene Hydrochloride (4 suppliers)

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:	C₂₈H₃₅ClN₂O₂	Molecular Weight:	467.042700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQPNQXUUCWOWCK-UHFFFAOYSA-N

467-22-1

Carbimazide (0 suppliers)

Carbimazole (30 suppliers)

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:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N

22232-54-8

CARBIMAZOLE BP, DAB (0 suppliers)

Carbinol (Hydroxyl) Terminated Polydimethylsiloxane (12 suppliers)

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:	C₁₂H₃₂O₄Si₃	Molecular Weight:	324.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQGUSQQYOMFEHE-UHFFFAOYSA-N

104780-66-7

CARBINOL,3-QUINUCLIDYLCYCLOHEXYL- HCL (1 supplier)

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:	C₁₄H₂₆ClNO	Molecular Weight:	259.815340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWSXGJPLMLRMEW-UHFFFAOYSA-N

62732-40-5

carbinoxamine (16 suppliers)

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:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJFSXZCBGQGRNV-UHFFFAOYSA-N

486-16-8

Carbinoxamine Impurity I (1 supplier)

23451 to 23500 of 77980 results Page:

460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480