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CHEMICAL products beginning with : C
5051 to 5100 of 73451 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Camellia ID 253 (0 suppliers)140364-73-4
Camellia Japomica Extract (0 suppliers)
CAMELLIA JAPONICA FLOWER EXTRACT (4 suppliers)223748-13-8
CAMELLIA SASANQUA,EXT (4 suppliers)94333-93-4
camellia seed oil (2 suppliers)225233-97-6
Camellia Sinensis L. (5 suppliers)
CAMELLIA SINENSIS LEAF OIL (11 suppliers)68916-73-4
CAMELLIAGENIN D (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-3,8,9,10-tetrahydroxy-8a-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carbaldehyde | CAS Registry Number: 25122-87-6
Synonyms: Camelliagenin D

Molecular Formula: C30H48O6Molecular Weight: 504.708 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PADNECYMNLPKRN-JAGYOTNFSA-N

25122-87-6
Camellianin A (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 109232-77-1
Synonyms: CID5487343, 4H-1-Benzopyran-4-one, 5-((6-O-acetyl-4-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-7-hydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C29H32O15Molecular Weight: 620.555380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: RHJULGLSOARXMO-YXRGHUGASA-N

109232-77-1
Camellianin B (7 suppliers)
Compound Structure IUPAC Name: 5-[(2S,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]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 109232-76-0
Synonyms: CID5487342, 4H-1-Benzopyran-4-one, 5-((4-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-7-hydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LRFDUPNLCDXZOE-ZLDQKHMLSA-N

109232-76-0
CAMELLIASAPONIN C2 (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8R,8aR,9S,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 156317-51-0

Molecular Formula: C58H92O26Molecular Weight: 1205.348 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: KRGSIOSNSSCAMH-QPAGQQEASA-N

156317-51-0
CAMELLIASIDE A (14 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 135095-52-2
Synonyms: Camelliaside A, k-Gal-rha-glu, CID5748475, Kaempferol 3-O-(2-O-galactopyranosyl-6-O-rhamnopyranosyl)glucopyranoside, 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-galactopyranosyl-(1-2))-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C33H40O20Molecular Weight: 756.658700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: WSDPAECYOJCNFT-XAGFQBSHSA-N

135095-52-2
CAMELLIASIDE B (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 131573-90-5
Synonyms: Camelliaside B, k-Xyl-rha-glu, CID5748461, Kampferol 3-O-(2-O-xylopyranosyl-6-O-rhamnopyranosyl)glucopyranoside, 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-2))-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C32H38O19Molecular Weight: 726.632720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: MVXYVHBRCFDZCJ-IRIIMWQRSA-N

131573-90-5
CAMELLIASIDE C (8 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 152390-63-1
Synonyms: Camelliaside C, Sophoraflavonoloside, CID5488766, Kaempferol 3-O-beta-D-galactopyranosyl-(1-2)-beta-D-glucopyranoside, 3-((2-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-2-Benzopyran-4-one, 3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LKZDFKLGDGSGEO-MUKUJDNJSA-N

152390-63-1
CAMELLIATANNIN F (7 suppliers)
Compound Structure Synonyms: Camelliatannin F, AIDS188105, AIDS-188105, 17H-18,7a,10-(Epoxyethanylylidene)-2H-pyrano(2',3':4,5)benzofuro(3,2-e)(2)benzoxacycloundecin-8,15,20-trione, 2-(3,4-dihydroxyphenyl)-3,4,18,18a-tetrahydro-3,5,9,11,12,13-hexahydroxy-17-(5,8,9,11-tetrahydro-1,2,3,8,13,14,15-hexahydroxy-5,11-dioxo-7H-dibenzo(g,i)(1,5)dioxacycloundecin-7-yl)-, 17H-18,7a,10-(Epoxyethanylylidene)-2h-pyrano[2',3':4,5]benzofuro[3,2-e][2]benzoxacycloundecin-8,15,20-trione,2-(3,4-dihydroxyphenyl)-3,4,18,18a-tetrahydro-3,5,9,11,12,13-hexahydroxy-17-(5,8,9,11-tetrahydro-1,2,3,8,13,14,15-hexahydroxy-5,11-dioxo-7H-dibenzo[g,i][1,5]dioxacycloundecin-7-yl)- (9ci)

Molecular Formula: C48H34O26Molecular Weight: 1026.767960 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: AHRUXGJOPBVJBV-YDMGYORXSA-N

154561-15-6
CAMELLIATANNIN G (8 suppliers)
Compound Structure Synonyms: Camelliatannin G

Molecular Formula: C49H34O29Molecular Weight: 1086.776860 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 29

InChIKey: MMIYRWRTSJNIBU-UHFFFAOYSA-N

154524-53-5
CAMELLIATANNIN H (6 suppliers)
Compound Structure Synonyms: Camelliatannin H, AIDS188104, AIDS-188104, D-Glucose, cyclic 2-2:3-2'-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate), 2-ester with D-glucose cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), (2(S(S)),4(S))-

Molecular Formula: C69H50O43Molecular Weight: 1567.109500 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 43

InChIKey: MSRCJTQIFIFKEZ-UHFFFAOYSA-N

148159-86-8
CAMELLIATANNINA (3 suppliers)
Compound Structure Synonyms: Camelliatannin A, NSC647312, AIDS079982, AIDS-079982, NSC 647312

Molecular Formula: C49H36O27Molecular Weight: 1056.793940 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 27

InChIKey: VFRPPNXPLILJQH-UHFFFAOYSA-N

138256-93-6
CAMELLIIN B (3 suppliers)
Compound Structure Synonyms: Camelliin B, AIDS070910, AIDS-070910, D-Glucose, cyclic 4-2':6-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), cyclic diester with beta-D-glucopyranose cyclic 4-2:6-2'-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2,3-bis(3,4,5-trihydroxybenzoate), (2(S),4(S))-, D-Glucose, cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic diester with .beta.-D-glucopyranose cyclic 4.fwdarw.2:6.fwdarw.2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 2,3-bis(3,4,5-trihydroxybenzoate)

Molecular Formula: C75H52O48Molecular Weight: 1721.186580 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: WASNQMYMYFXZHF-UHFFFAOYSA-N

126347-60-2
CAMELLIOFERIN A (5 suppliers)159935-08-7
CAMETON (3 suppliers)39378-65-9
Camfetamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 92499-19-9
Synonyms: N-Methyl-3-phenyl-norbornan-2-amine

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTVMYAZECFXZLN-UHFFFAOYSA-N

92499-19-9
CAMIGLIBOSE (9 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate | CAS Registry Number: 132438-21-2
Synonyms: Camiglibose, UNII-XSD3N36UID, CID68743, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, sesquihydrate, (2R-(2alpha,3beta,4alpha,5beta))-

Molecular Formula: C26H56N2O21Molecular Weight: 732.723640 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: FOZFSEMFCIPOSZ-UHFFFAOYSA-N

132438-21-2
CAMIVERINE (7 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetate | CAS Registry Number: 54063-28-4
Synonyms: Camiverine, Sanaspasmina, Camiverina, Camiverinum, Camiverine [INN], Camiverinum [INN-Latin], Camiverina [INN-Spanish], UNII-S5D373PRDG, CID40984, FC 4/58, BRN 1688773, LS-72853, Isopentyl 2-phenyl-2-(2-(1-pyrrolidinyl)ethylamino)acetat, 2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)glycine isopentyl ester, GLYCINE, 2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, ISOPENTYL ESTER, Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico [Italian], Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico, Benzeneacetic acid, alpha-((2-(1-pyrrolidinyl)ethyl)amino)-, 3-methylbutyl ester, Benzeneacetic acid, alpha-((2-(1-pyrrolidinyl)ethyl)amino)-, 3-methylbutyl ester (9CI)

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKVGEMSALZULPM-UHFFFAOYSA-N

54063-28-4
CaMKII-IN-1 (11 suppliers)
Compound Structure IUPAC Name: N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chloro-2-methylbenzenesulfonamide | CAS Registry Number: 1208123-85-6
Synonyms: CHEMBL1270331, QC-11699

Molecular Formula: C29H30ClN5O2SMolecular Weight: 548.098800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LGUUETDTMQTHML-UHFFFAOYSA-N

1208123-85-6
Camlolenic acid (0 suppliers)4444-93-3
Camobucol (9 suppliers)
Compound Structure IUPAC Name: 2-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 216167-92-9
Synonyms: Camobucol (USAN/INN), D06570

Molecular Formula: C33H50O4S2Molecular Weight: 574.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGBGXESDYFKUFX-UHFFFAOYSA-N

216167-92-9
Camomile Extract (3 suppliers)
CAMONAGREL (9 suppliers)
Compound Structure IUPAC Name: 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 105920-77-2
Synonyms: Camonagrel, Camonagrelum, Camonagrelum [INN-Latin], UNII-XM930M133O, CID65892

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRWWXLHSNMVHNY-UHFFFAOYSA-N

105920-77-2
camonal (1 supplier)166301-21-9
Camostat (18 suppliers)
Compound Structure IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 59721-28-7
Synonyms: camostate, foypan, Camostatum, camostate-mesilate, Camostat (INN), Camostat [INN], Camostatum [INN-Latin], UNII-0FD207WKDU, CCRIS 7219, FOY 305, FOY 305, monomethanesulfonate, FOY S 980, CID2536, FOY-305, C20H22N4O5, 59721-29-8 (monomethanesulfonate), NCGC00167526-01, LS-176023, D07606, Dimethylcarbamoylmethyl 4-(4-guqnidinobenzoyloxy)phenylacetat

Molecular Formula: C20H22N4O5Molecular Weight: 398.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XASIMHXSUQUHLV-UHFFFAOYSA-N

59721-28-7
Camostat Mesylate (35 suppliers)
Compound Structure IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 59721-29-8
Synonyms: Camostat mesylate, Foipan, camostat mesilate, Foipan (TN), Camostat mesilate (JP15), Camostat monomethanesulfonate, FOY-305, D01766, 4-(2-{[2-(dimethylamino)-2-oxoethyl]oxy}-2-oxoethyl)phenyl 4-{[amino(imino)methyl]amino}benzoate methanesulfonate

Molecular Formula: C21H26N4O8SMolecular Weight: 494.518140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

59721-29-8
CAMOSTAT MESYLATE, 98.5% (2 suppliers)59721-29-7
cAMP Dependent PK Inhibitor (5-22), amide (1 supplier)
cAMP Dependent PK Inhibitor (5-24) (1 supplier)
cAMP Dependent Protein Kinase Substrate (1 supplier)
CAMP-DEPENDENT PROTEIN KINASE (PKA, RI BETA) (1 supplier)1915-04-6
CAMP-DEPENDENT PROTEIN KINASE REGULATORY SUBUNIT II BETA (PKA, RII BETA), HUMAN (1 supplier)1915-04-8
CAMP-DEPENDENT PROTEIN KINASE, CATALYTIC SUBUNIT (PKA, CALPHA) HUMAN (0 suppliers)1915-03-28
CAMP-DEPENDENT PROTEIN KINASE, REGULATORY SUBUNIT II ALPHA (PKA, RII ALPHA) (2 suppliers)1915-04-7
Campanin (0 suppliers)132839-30-6
Campanularapunculus, ext. (1 supplier)89958-19-0
Campanulin (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea | CAS Registry Number: 5957-66-4
Synonyms: 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea, AC1NRHW5, ALB-H02138665, KB-217058

Molecular Formula: C26H34ClN3O3SMolecular Weight: 504.084460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYJGDUWINSWAHC-UHFFFAOYSA-N

5957-66-4
CAMPANYL (4 suppliers)73561-52-1
Campath 1H (1 supplier)727728-72-5
CAMPENOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,6S,7R,7aS)-4-formyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 79637-89-1
Synonyms: Campenoside

Molecular Formula: C25H30O10Molecular Weight: 490.505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LEMYEEHONYESNR-QYSIVZRDSA-N

79637-89-1
CAMPESTANOL (12 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-60-2
Synonyms: Campestanol, CAMPESTEROL, 24-epicampesterol, Delta5-campesterol, 24-epi-campesterol, Ergost-5-en-3beta-ol, Campest-5-en-3beta-ol, delta22-Dihydrobrassicasterol, (24R)ergost-5-en-3beta-ol, CHEBI:28623, 24-methyl-5-cholestene-3beta-ol, (3beta,24R)-ergost-5-en-3-ol, CPD-8134, CID173183, Ergost-5-en-3-ol, (3.beta.)-, LMST01030097, ZINC04095721, (24S)-methylcholest-5-en-3beta-ol, C01789, BF0849B6-7A25-4057-93A9-EB053E920C49

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

474-60-2
Campestanol-d7 (2 suppliers)
CAMPESTEROL 1X1ML CHLOROFORM 100UG/ML (5 suppliers)
Compound Structure IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 632-32-6
Synonyms: .alpha.-Ergostenol, NSC224270, AC1L7M3G, SureCN4429574, .DELTA.8(14)-Ergostenol, CTK8I1032, Ergost-8(14)-en-3.beta.-ol, NSC-224270, Ergost-8(14)-en-3-ol,5.alpha.)-, 5.alpha.-Ergost-8(14)-en-3.beta.-ol, Ergost-8(14)-en-3-ol, (3.beta.)-, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWYDNKRGSOPYQB-UHFFFAOYSA-N

632-32-6
CAMPESTEROL ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1900-53-4
Synonyms: UNII-7PG68X5ECI, 7PG68X5ECI, Campesteryl acetate, Campesterol, acetate, Ergost-5-en-3-ol, acetate, (3.beta.,24R)-, Ergost-5-en-3-ol, acetate, (3beta,24R)-, Ergost-5-en-3-ol, 3-acetate, (3beta,24R)-, Ergost-5-en-3-yl acetate #, SCHEMBL4735279, JOBAYBRAHVTSSW-NTUCOQBPSA-N, ZINC39373538

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOBAYBRAHVTSSW-NTUCOQBPSA-N

1900-53-4
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