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CHEMICAL products beginning with : C
26251 to 26300 of 73664 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carnitine (11 suppliers)
CARNITINE ACETYLTRANSFERASE (6 suppliers)9029-90-7
CARNITINE L(+)-TARTRATE (1 supplier)
Carnitine Orotate (20 suppliers)
Compound Structure IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 32543-38-7
Synonyms: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (1:1), UNII-83EYV27FW2, CTK1C2207, AG-F-08829, DL-Carnitine Orotate;3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt;(3-Carboxy-2-hydroxypropyl)trimethylammonium orotate;

Molecular Formula: C12H19N3O7Molecular Weight: 317.295160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MBULCFMSBDQQQT-UHFFFAOYSA-N

32543-38-7
Carnitine, Microencapsulated (0 suppliers)
CARNITINE-L-TARTRATE (1 supplier)
CARNITINYLMALEATE-ISOLUMINOL (5 suppliers)
Compound Structure IUPAC Name: 4-amino-3-[(E)-4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-4-oxobut-2-enoyl]oxybutanoic acid | CAS Registry Number: 76966-72-8
Synonyms: CNMIL, Carnitinylmaleate-isoluminol, CID6449813, 2-Butenoic acid, 4-oxo-4-((1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)amino)-, 2-amino-1-(carboxymethyl)ethyl ester

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UBZXAFDQTMZGQZ-SNAWJCMRSA-N

76966-72-8
CARNITYLCHOLINE (3 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butyl]-trimethylazanium dichloride | CAS Registry Number: 34566-86-4
Synonyms: Carnitylcholine, CID204073, 1-Butanaminium, 2-hydroxy-N,N,N-trimethyl-4-oxo-4-(2-(trimethylammonio)ethoxy)-, dichloride

Molecular Formula: C12H28Cl2N2O3Molecular Weight: 319.268320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MESTZMPUVNXFMI-UHFFFAOYSA-L

34566-86-4
Carnol (0 suppliers)80701-30-0
Carnosic Acid (36 suppliers)
Compound Structure IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 3650-09-7
Synonyms: Carnosic acid, Salvin, RoseOx, UPCMLD-DP056, UPCMLD-DP056:001, NSC694080, C20H28O4, CID65126, SMP2_000204, NCGC00161623-01, NCI60_033653, LS-174601, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N

3650-09-7
CARNOSIC ACID STANDARD SAMPLE (2 suppliers)
CARNOSIC ACID, CERTIFIED REFERENCE MATERIAL (1 supplier)3650-09-9
CARNOSIFLOGENIN A (3 suppliers)109985-87-7
Carnosodione (0 suppliers)200398-81-8
Carnosol (25 suppliers)
Compound Structure Synonyms: carnosol, CHEBI:468005, CID442009, C09069

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSYGBPHQBWGAD-PJSUUKDQSA-N

5957-80-2
Carnoy'S Fluid (0 suppliers)
CARO'S ACID (0 suppliers)
Caroate (0 suppliers)103288-43-3
CAROB (1 supplier)
carob bean oil (2 suppliers)79070-15-8
Carob Extract (0 suppliers)
CAROB GUM,2-HYDROXYETHYL ETHER (6 suppliers)63939-59-3
CAROB GUM,CARBOXYMETHYL ETHER (2 suppliers)62046-80-4
Carob gum,mixt. with calcium phosphate (1:1) dihydrate and 2-hydroxy-1,2,3- propanetricarboxylic acid (0 suppliers)114240-36-7
Carob gum,mixt. with guar gum (0 suppliers)83645-25-4
CAROB GUM,PHOSPHONATE (3 suppliers)71873-33-1
CAROB TREE CERNEL FLOUR (5 suppliers)160552-72-7
CAROCAINIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-00-7
Synonyms: Carocainide, Carocainida, Carocainidum, Carocainide [INN], Carocainidum [INN-Latin], Carocainida [INN-Spanish], UNII-T643E80J9K, EINECS 266-233-7, CHEBI:166653, C18H25N3O5, CID71970, BRN 5154193, LS-159934, MD 770207, MD-770207, 1-(4,7-Dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-methylurea, N-(4,7-Dimethoxy-6-(2-pyrrolidinoethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-methyl-, 1-[4,7-Dimethoxy-6-(2-pyrrolidin-1-yl-ethoxy)-benzofuran-5-yl]-3-methyl-urea

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWMMRMDCODVQBX-UHFFFAOYSA-N

66203-00-7
CAROFUR (5 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyridazin-3-amine hydrochloride | CAS Registry Number: 50832-74-1
Synonyms: Nifurprazinium, Carofur, Nifurprazine HCl, Nifurprazine hydrochloride, C10H8N4O3.HCl, EINECS 246-557-5, 1614-20-6 (Parent), CID6438145, LS-129539, LS-129540, 6-(2-(5-Nitro-2-furyl)vinyl)pyridazin-3-amine hydrochloride, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine hydrochloride, (1-(5-Nitro-2-furyl)-2-(6-amino-3-pyridazyl)ethylene) hydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride, 24998-17-2

Molecular Formula: C10H9ClN4O3Molecular Weight: 268.656460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STWUHYFUAQKRBO-KSMVGCCESA-N

50832-74-1
CAROID (0 suppliers)
CarolGold (Lutein) Emulsion (1 supplier)
Carolid (9CI) (0 suppliers)58916-90-8
CAROLIGNAN C (3 suppliers)171868-03-4
Carolignan M (7 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propan-2-yl]oxyphenyl]propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 873694-46-3
Synonyms: Demethylcarolignan E

Molecular Formula: C39H40O13Molecular Weight: 716.736 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GSGRJWMOIKUHLN-UHFFFAOYSA-N

873694-46-3
CAROLINIANINE (6 suppliers)
Compound Structure Synonyms: Carolinianine, CID442470, C09856

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRHGJVCKHYJQQO-JARUQAPTSA-N

36101-39-0
CAROLISTEROL A (2 suppliers)
Compound Structure IUPAC Name: sodium;(4R)-N-[(2S)-1-hydroxy-3-sulfopropan-2-yl]-4-[(3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-3,5,6,15,16-pentahydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanimidate | CAS Registry Number: 151171-32-3
Synonyms: Carolisterol A

Molecular Formula: C27H46NNaO10SMolecular Weight: 599.712 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IOHITKSRKSYLGO-DBWPFNMKSA-M

151171-32-3
CAROLISTEROL B (2 suppliers)151171-33-4
CarolZea (Zeaxanthin) Beadlet 5% / 10% CWS-S (1 supplier)
CarolZea (Zeaxanthin) Oil Suspension 10% / 20% (1 supplier)
Caronic Anhydride (39 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

67911-21-1
CAROTATOXIN (8 suppliers)
Compound Structure IUPAC Name: (10Z)-heptadeca-1,10-dien-5,7-diyn-3-ol | CAS Registry Number: 14445-65-9
Synonyms: Carotatoxin, CID6433602, LS-74175, 1,10-HEPTADECADIENE-5,7-DIYN-3-OL, (E)-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXXPOEXJAUWMMJ-KTKRTIGZSA-N

14445-65-9
Carotegrast (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid | CAS Registry Number: 401904-75-4
Synonyms: Carotegrast [INN], UNII-Y1HYC6SO3F, SureCN3005744, (2S)-2-(2,6-dichlorobenzamido)-3-(4-(6-(dimethylamino)-1-methyl-2,4-dioxo-1,4-dihydroquinazolin-3(2h)-yl)phenyl)propanoic acid

Molecular Formula: C27H24Cl2N4O5Molecular Weight: 555.409260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQKBOUPIOWUMTE-NRFANRHFSA-N

401904-75-4
CAROTENE (16 suppliers)8063-05-6
Carotenes (""carotenoid hydrocarbons"", carotin) (3 suppliers)36-88-4
Carotenoids (9 suppliers)
CAROTOL (7 suppliers)
Compound Structure IUPAC Name: (3R,3aS,8aR)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,8-hexahydroazulen-3a-ol | CAS Registry Number: 465-28-1
Synonyms: Carotol, Camphene hydrate, CID442347, LMPR0103550001, C09628

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZYQCFABZDVOPN-ILXRZTDVSA-N

465-28-1
CAROTOL ETHER (2 suppliers)
Compound Structure Synonyms: NSC287449, AC1L89PY, NSC-287449

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WABYSPBNXHXFIQ-UHFFFAOYSA-N

56484-24-3
CAROTOVORICIN (5 suppliers)66812-91-7
CAROVERINE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one | CAS Registry Number: 23465-76-1
Synonyms: Caroverine, Spasmium, Caroverina, Caroverinum, Spadon, Spasmium (TN), Caroverine (INN), Caroverinum [INN-Latin], Caroverina [INN-Spanish], UNII-XJ73B0K6KB, CID65709, 55750-05-5 (mono-hydrochloride), NCGC00186046-01, D07098, P 201-1, 1-Diethylaminoethyl-3-(p-methoxybenzyl)quinoxalone-2, 1-(2-(Diethylamino)ethyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinone

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPRUJDUTKRMLM-UHFFFAOYSA-N

23465-76-1
CAROVERINE HCL (8 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride | CAS Registry Number: 55750-05-5
Synonyms: Spadon, 23465-76-1 (Parent), CID3043582, LS-143079, P 201-1, 1-Diethylaminoethyl-3-(p-methoxybenzyl)-2-quinoxaone hydrochloride, 1-(2-Diethylamino)ethyl-3-((4-methoxyphenyl)methyl)-2(1H)-quinoxalinone hydrochloride, 2(1H)-Quinoxalinone, 1-(2-diethylamino)ethyl-3-(4-methoxybenzyl)-, hydrochloride

Molecular Formula: C22H28ClN3O2Molecular Weight: 401.929620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRNWTJUIMRLKBV-UHFFFAOYSA-N

55750-05-5
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