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CHEMICAL products beginning with : C
38851 to 38900 of 75280 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 [778] 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CITRUS AURANTIUM DULCIS (ORANGE) FLOWER WATER (8 suppliers)8030-28-2
Citrus Aurantium Extract (84 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

94-07-5
CITRUS AURANTIUM EXTRACT HPLC (8 suppliers)1994-07-5
Citrus Aurantium P.E. (2 suppliers)
Citrus Aurantium Powdered Extract (7 suppliers)
Citrus Aurantium.P.E (1 supplier)
Citrus bergamia Essential oil (3 suppliers)
Citrus Bioflavonoid Complex (2 suppliers)
Citrus bioflavonoids (7 suppliers)
Citrus Enhancer (0 suppliers)
Citrus Heavy-Duty Foam Cleaner (1 supplier)
CITRUS LIMETTA,EXT (1 supplier)89997-76-2
Citrus Limonum (1 supplier)
CITRUS LIMONUM,< 100MESH (1 supplier)84920-31-7
Citrus Medica Extract (1 supplier)
Citrus Medica Limonum (2 suppliers)92346-89-9
Citrus Medica Limonum Peel Oil (Lemon Peel Oil) (0 suppliers)
CITRUS MEDICA VULGARIS FRUIT EXTRACT (3 suppliers)92346-90-2
CITRUS MEDICA,EXT (4 suppliers)85085-28-5
CITRUS NOBILIS (MANDARIN ORANGE) PEEL OIL (2 suppliers)8008-31-5
Citrus Paradissi (0 suppliers)
Citrus Pectin (57 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

9000-69-5
citrus peels extract (2 suppliers)977038-62-2
Citrus Reticulata (1 supplier)
Citrus Splash Fragrance Oil (1 supplier)
citrus tangerina peel (2 suppliers)223748-44-5
Citrus Terpeneless Oils (3 suppliers)
CITRUS,EXT (8 suppliers)94266-47-4
CITRUSIN C (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxy-4-prop-2-enylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 18604-50-7
Synonyms: eugenyl beta-D-glucopyranoside, CHEBI:563317, MolPort-001-740-569, ZINC13509247, CID3084296, NP-001023, beta-D-Glucopyranoside, 2-methoxy-4-(2-propenyl)phenyl

Molecular Formula: C16H22O7Molecular Weight: 326.341680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VADSVXSGIFBZLI-IBEHDNSVSA-N

18604-50-7
CITRUSININE I (3 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-3,4-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 86680-32-2
Synonyms: Citrusinine I, Citrusinine-I, AIDS161802, CHEBI:542878, AIDS-161802, CID5487772, 9(10H)-Acridinone, 1,5-dihydroxy-3,4-dimethoxy-10-methyl-

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTEAJHNFBCLZHN-UHFFFAOYSA-N

86680-32-2
CITRUSOIL/TERPENESANDTERPENOIDS (1 supplier)68608-34-4
CITRYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-2-oxoethyl]-2-hydroxybutanedioic acid | CAS Registry Number: 3131-26-8
Synonyms: Citryl-coenzyme A, Citryl-coa, Coenzyme A, citryl-, (3S)-Citryl-CoA, CID3081994, Coenzyme A, S-(2,3-dihydrogen 2-hydroxy-1,2,3-propanetricarboxylate)

Molecular Formula: C27H42N7O22P3SMolecular Weight: 941.642363 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: IHVFHZGGMJDGGZ-UHFFFAOYSA-N

3131-26-8
Citrylal E (9 suppliers)
Compound Structure IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 147060-73-9
Synonyms: Citral, GERANIAL, trans-Citral, 5392-40-5, geranialdehyde, Citral a, (2E)-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, 3,7-Dimethyl-2,6-octadienal, Lemsyn GB, geranal, (E)-Citral, NERAL, alpha-Citral, (E)-Geranial, Geranaldehyde, Genanial, beta-Geranial, Citral alpha, citral-b

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

147060-73-9
Cittp Tosylat > 95 % (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-iodophenyl)-8-[3-(4-methylphenyl)sulfonyloxypropyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 186381-39-5
Synonyms: FP-CIT Tosylate precursor, SCHEMBL15586556, FC-1024

Molecular Formula: C25H30INO5SMolecular Weight: 583.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUTPKXLZCSJXLH-UHFFFAOYSA-N

186381-39-5
CIVENTICHEM CV-2906 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid | CAS Registry Number: 889939-31-5
Synonyms: A1-04751, [3-(4H-[1,2,3]Triazol-4-yl)-phenoxy]-acetic acid

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEKPWACGHGQPMW-UHFFFAOYSA-N

889939-31-5
CIVENTICHEM CV-2929 (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-bromophenyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 889939-27-9
Synonyms: ZINC8700363, ZINC08700363

Molecular Formula: C11H7Br2NO2Molecular Weight: 344.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPINDFNBLMDBOV-UHFFFAOYSA-N

889939-27-9
CIVENTICHEM CV-4009 (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloro-2-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 889939-13-3
Synonyms: ETHYL 5-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE, ZINC08700459, KB-202114

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWHACQUONQNNSH-UHFFFAOYSA-N

889939-13-3
CIVENTICHEM CV-4039 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 126410-45-5
Synonyms: SCHEMBL6597802, ZINC8700470, ZINC08700470

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDULJUABPASGCG-FQEVSTJZSA-N

126410-45-5
CIVENTICHEM CV-4046 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(hydroxymethyl)-4-(4-hydroxyphenyl)-5-oxopiperazine-1-carboxylate | CAS Registry Number: 889939-07-5
Synonyms: TERT-BUTYL 3-(HYDROXYMETHYL)-4-(4-HYDROXYPHENYL)-5-OXOPIPERAZINE-1-CARBOXYLATE

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVZIKROBVWNMNB-UHFFFAOYSA-N

889939-07-5
CIVENTICHEM CV-4052 (2 suppliers)
Compound Structure IUPAC Name: 4-benzyl-6-(hydroxymethyl)-1-(4-phenylmethoxyphenyl)piperazin-2-one | CAS Registry Number: 889939-06-4
Synonyms: 4-BENZYL-1-(4-(BENZYLOXY)PHENYL)-6-(HYDROXYMETHYL)PIPERAZIN-2-ONE, KB-189510

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAVHITPTJAGRMP-UHFFFAOYSA-N

889939-06-4
CIVENTICHEM CV-409 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde | CAS Registry Number: 186610-89-9
Synonyms: SU 4984, AC1NS4R8, CHEBI:268068, 3-[4-(1-Formylpiperazin-4-yl)benzylidenyl]-2-indolinone, 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde, 1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]- (9CI), 1-piperazinecarboxaldehyde, 4-[4-[(E)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNFJBJDODKHWED-QGOAFFKASA-N

186610-89-9
CIVENTICHEM CV-624 (2 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)sulfonylcyclohexane-1-carboxylic acid | CAS Registry Number: 889939-38-2

Molecular Formula: C13H15NO6SMolecular Weight: 313.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: INFGZBLWTZVKNL-UHFFFAOYSA-N

889939-38-2
Civet (6 suppliers)68916-26-7
civetic acid (2 suppliers)
Compound Structure IUPAC Name: heptadec-8-enoic acid | CAS Registry Number: 1975-86-6
Synonyms: 8-Heptadecenoic acid, (8Z)-, 7432-41-9, AGN-PC-0OGSKB, AGN-PC-0A7MCM, AGN-PC-0OHFS0, 8-Heptadecenoic acid, (E)-, CTK2H0287, 69695-25-6

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBIGLIMGCLJKHN-UHFFFAOYSA-N

1975-86-6
Civetone (8 suppliers)
Compound Structure IUPAC Name: (9Z)-cycloheptadec-9-en-1-one | CAS Registry Number: 542-46-1
Synonyms: cis-Civetone, Civettone, alpha-trans-, 9-Cycloheptadecen-1-one, (Z)-, cycloheptadeca-9-en-1-one, FEMA No. 3425, (Z)-9-Cycloheptadecen-1-one, 9-Cycloheptadecen-1-one, cis-, 9-CYCLOHEPTADECEN-1-ONE, 9-Cycloheptadecen-1-one, (9Z)-, EINECS 208-813-4, NSC90305, BRN 1954923, NSC 90305, AI3-38745, CID5315941, LS-2643, 3-07-00-00524 (Beilstein Handbook Reference), 74244-64-7

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKVZSBSZTMPBQR-UPHRSURJSA-N

542-46-1
Ciwujianoside B; Acanthopanax Senticoside B (16 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114902-16-8
Synonyms: Yemuoside YM10, Yemuoside YM(10), CID195123, 28-O-Rhamnopyranosyl-(1-4)-glucopyranosyl-(1-6)-glucopyranosyl 3-O-rhamnosyl-(1-2)-arabinopyranosyl-30-norolean-12,20(29)-dien-28-oic acid, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C58H92O25Molecular Weight: 1189.336080 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: UPROOJBJZLZCGS-CHTHVDMYSA-N

114902-16-8
CIWUJIANOSIDE C1 (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-6a,6b,9,9,12a-pentamethyl-2-methylidene-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114906-73-9
Synonyms: Ciwujianoside C1, CID163950, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, compd. with chloromethane, 3-(alpha-L-Arabinopyranosyloxy)-30-noroleana-12,20(29)-dien-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-B-D-glucopyranosyl ester, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C52H82O21Molecular Weight: 1043.194880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: HMQSPQLUUHPGBG-MCVRKTBJSA-N

114906-73-9
CIWUJIANOSIDE C2 (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114892-56-7

Molecular Formula: C60H94O26Molecular Weight: 1231.386 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: NPCYPPUNOYDHKT-OIXCVWSCSA-N

114892-56-7
CIWUJIANOSIDE D1 (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114912-35-5
Synonyms: Ciwujianoside D1, 3-Chloropropyl-2-furfurylsulfide, CID163951, 3-(alpha-L-Arabinopyranosyloxy)-olean-12-en-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, Olean-12-en-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C55H88O22Molecular Weight: 1101.274020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 22

InChIKey: SXLYHZXGNXAASM-VBSKCKADSA-N

114912-35-5
Ciwujiatone (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone | CAS Registry Number: 218901-26-9
Synonyms: AC1NSTO1, (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone

Molecular Formula: C22H26O9Molecular Weight: 434.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ANCVHDRNDJRUOT-FBJOKTGGSA-N

218901-26-9
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