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CHEMICAL products beginning with : A
31251 to 31300 of 63240 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACTIVINS (2 suppliers)
Compound Structure IUPAC Name: (13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 3-phenylpropanoate | CAS Registry Number: 104625-48-1
Synonyms: 3-Oxoestr-4-en-17-yl 3-phenylpropanoate, Nandroloni phenylpropionas, Anticatabolin, Anaboline, Sintabolin, Anabosan, Equibolin, Hybolin, Norandrol, Durabolin-50, Estr-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-, Nerobolyl, EINECS 200-551-9, NSC 23162, BRN 3170861, NCGC00159356-02, 62-90-8, 17beta-Phenylpropionyloxy-4-estrene-3-one, 17-beta-Phenylpropionyloxy-4-estren-3-one, 17-(1-oxo-3-phenylpropoxy)estr-4-en-3-one

Molecular Formula: C27H34O3Molecular Weight: 406.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWXUGDQUBIEIZ-UHFFFAOYSA-N

104625-48-1
ACTIZYME (2 suppliers)102576-82-9
ACTL7A Protein, Human, Recombinant (His & SUMO) (1 supplier)
ACTL8 Protein, Human, Recombinant (E. coli, His & Myc) (1 supplier)
ACTL8 Protein, Human, Recombinant (His & Myc) (1 supplier)
ACTOCORTIN (2 suppliers)
Compound Structure IUPAC Name: sodium;bis[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 315-33-3
Synonyms: UNII-1ZVC726A2Y, Di-hydrocortisone sodium phosphate, EINECS 206-251-4, Cortisol, 21,21'-phosphate, sodium salt, Cortisol, 21,21'-(hydrogen phosphate), sodium salt, Cortisol, 21,21'-(hydrogen phosphate), monosodium salt, Pregn-4-ene-3,20-dione, 21,21'-(phosphinicobis(oxy))bis(11,17-dihydroxy-, monosodium salt, (11beta)-

Molecular Formula: C42H58NaO12PMolecular Weight: 808.866251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PPNZBHFUFIZBNN-SFDAJULSSA-M

315-33-3
ACTODIGIN (5 suppliers)
Compound Structure IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 36983-69-4
Synonyms: Actinogen, ACTINOGAN, Antibiotic from Streptomyces, NSC53396, AIDS012089, AIDS-012089, CID243498, A 15920K644, AY 22241, NCI60_004313, AY-22,241, A 15920 K644, (3Beta,5beta,14beta,17beta)-14-hydroxy-17-(2-oxo-2,5-dihydrofuran-3-yl)androstan-3-yl hexopyranoside, 24-Nor-5,14-chol-20(22)-en-21-oic acid, 3-(.beta.-D-glucopyranosyloxy)-14,23-dihydroxy-, .gamma.-lactone, (3.beta.,5.beta.,14.beta.)-, 24-Norchol-20(22)-en-21-oic acid, 3-(.beta.-D-glucopyranosyloxy)-14,23-dihydroxy-, .gamma.-lactone, (3.beta.,5.beta.,14.beta.)-, 3.beta.-(.beta.-D-Glucopyranosyloxy)-14,23-dihydroxy-24-nor-5.beta.,14.beta.-chol-20(22)-en-21-oic acid .gamma.-lactone

Molecular Formula: C29H44O9Molecular Weight: 536.654260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ACLJAFRNPZVVIW-SBCQLKMNSA-N

36983-69-4
ACTODIGIN GENIN (2 suppliers)
Compound Structure IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20902-91-4
Synonyms: Actodigin genin, CID193569, 24-Norchol-20(22)-en-21-oic acid, 3,14,23-trihydroxy-, gamma-lactone, (3beta,5beta,14beta)-

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQNWBNVADSNDBH-AQSYGYMCSA-N

20902-91-4
ACTOMYOSIN (4 suppliers)102322-35-0
ACTOVEGIN (2 suppliers)63748-11-8
Actoxumab (2 suppliers)1245634-25-6
ACTR2 Protein, Human, Recombinant (His) (1 supplier)
ACTRIL 4 (2 suppliers)73810-12-5
Actril AC (1 supplier)50934-05-9
Actril M (1 supplier)8065-35-8
Actril S (1 supplier)62682-52-4
Actriol (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 547-81-9
Synonyms: Epiestriol, Epioestriolum, Epiestriolo, Epiestriolum, Epioestriol, 16-Epiestriol, 16-Epiestratriol, 16-epi-Estriol, Epiestriolo [DCIT], Epiestriolum [INN-Latin], 16.beta.-Hydroxyestradiol, UNII-8XZ32LI44K, 16.beta.,17.beta.-Estriol, 3,16.beta.,17.beta.-Estriol, CID68929, NSC26646, EINECS 208-937-9, LMST02010006, ZINC04213126, Estriol (3,16.beta.,17.beta.)

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZMSHIADSSA-N

547-81-9
ACTUAN (2 suppliers)141204-83-3
ACUL-01PA-002011-ACETOXYUNDECYL-1-PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 11-acetyloxyundecylphosphonic acid | CAS Registry Number: 304012-58-6
Synonyms: SCHEMBL4953298, 11-acetoxyundecylphosphonic acid, 11-Acetoxyundecyl-1-phosphonic acid, MFCD22628271, LP021211, 11-(ACETYLOXY)UNDECYLPHOSPHONIC ACID

Molecular Formula: C13H27O5PMolecular Weight: 294.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APGJJQJISMNHFU-UHFFFAOYSA-N

304012-58-6
ACULEACIN A (5 suppliers)
Compound Structure Synonyms: Aculeacin A, aculeacins, CHEBI:2450, CID439571, C01776

Molecular Formula: C51H85N7O16Molecular Weight: 1052.257900 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: OCTHXSOUDPVWOM-DWEGWSOZSA-N

58814-86-1
ACULEACIN A ? (2 suppliers)69234-46-4
Aculeacin A alpha (1 supplier)69234-44-2
ACULEACIN B (2 suppliers)58814-87-2
ACULEACIN C (2 suppliers)58814-88-3
Aculeacin complex (1 supplier)60606-49-7
ACULEACIN D (2 suppliers)58814-89-4
ACULEACIN D ? (2 suppliers)69234-47-5
ACULEACIN D A (2 suppliers)69234-45-3
ACULEACIN E (2 suppliers)58814-90-7
ACULEACIN F (2 suppliers)58814-91-8
Aculeacin G (1 supplier)58814-92-9
Aculeacin-A acylase Protein, Actinoplanes utahensis, Recombinant (His & SUMO) (1 supplier)
Aculeatin (2 suppliers)
Compound Structure IUPAC Name: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 523-51-3
Synonyms: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one, AGN-PC-0LPYMR, AC1NSU7U

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZSSBQWTSOMKDI-UHFFFAOYSA-N

523-51-3
Aculeatin (2 suppliers)77636-05-6
ACULEATIN HYDRATE (2 suppliers)78548-01-3
Aculeatiside B (1 supplier)
Compound Structure Synonyms: AC1L4L1C, beta-D-Galactopyranoside, (3beta,22alpha,25S)-22,25-epoxy-26-(beta-D-glucopyranosyloxy)furost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-

Molecular Formula: C51H82O23Molecular Weight: 1063.182980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: SURJRRNAHMWJFW-LVYMCXPSSA-N

86840-70-2
Aculene A (2 suppliers)2378379-28-1
Aculene D (3 suppliers)2043948-38-3
ACULEXIMYCIN (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,7R,8R,9S,10E,13S,16E,19S,21R,24S,25R,27R,28R,29S)-13-[(E,2R,3S,6R,7S,8S,9R)-9-[(2R,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-ethyl-3,7-dihydroxy-8-methyldodec-4-en-2-yl]-25-[(2R,3R,4S,5R,6R)-4-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-16-ethyl-3,5,9,19,21,27,28,29-octahydroxy-4,8,10,24-tetramethyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14,31-dioxabicyclo[25.3.1]hentriaconta-10,16-dien-15-one | CAS Registry Number: 87912-51-4
Synonyms: Aculeximycin, CID6449919, LS-14920

Molecular Formula: C81H144N2O33Molecular Weight: 1674.003660 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 35

InChIKey: VJKZKLDZOAFAEE-HVJLGTRBSA-N

87912-51-4
Acumapimod (5 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 836683-15-9
Synonyms: UNII-2F16KW647L, 3-(5-Amino-4-(3-cyanobenzoyl)pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide, Acumapimod [INN], 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide, BCT197, GTPL9203, SCHEMBL1382253, BCT 197, BCT-197, VGUSQKZDZHAAEE-UHFFFAOYSA-N, 2F16KW647L, compound A [WO2013139809], ZINC116024237, CS-6195, Benzamide, 3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methyl-, HY-16715, 3-[5-amino-4-(3-cyano-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide, 3-[5-Amino-4-(3-cyanobenzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide

Molecular Formula: C22H19N5O2Molecular Weight: 385.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGUSQKZDZHAAEE-UHFFFAOYSA-N

836683-15-9
Acuminatanol (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 948884-38-6

Molecular Formula: C30H22O16Molecular Weight: 638.490 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: AULZIDZAMMOASF-VZNYXHRGSA-N

948884-38-6
Acuminatin (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypyrano[2,3-h]chromen-4-one | CAS Registry Number: 143601-07-4
Synonyms: HFACBAJBHOSYOZ-GULSFEPBSA-N, ZINC95909321

Molecular Formula: C27H28O10Molecular Weight: 512.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HFACBAJBHOSYOZ-GULSFEPBSA-N

143601-07-4
ACUMINATIN (8 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 41744-39-2
Synonyms: Acuminatin, (+)-Acuminatin, CHEBI:681436, CID6441048, Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-, (2R-(2alpha,3beta,5(E)))-

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITFKWUHXYCXXFF-XSOBDOKWSA-N

41744-39-2
ACUMINATOSIDE (3 suppliers)
Compound Structure IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 142735-71-5
Synonyms: Acuminatoside, CID5748502, 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, Anhydroicaritin-3-O-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-7-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranoside

Molecular Formula: C45H60O24Molecular Weight: 984.943500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: NXXVKOAEAAJROE-UHFFFAOYSA-N

142735-71-5
ACUMINATUM B (1 supplier)
Compound Structure IUPAC Name: 3-[(6R,9S,12R,15S,22S)-3-butan-2-yl-22-[(2R)-dodecan-2-yl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-12,15-dimethyl-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-9-yl]propanamide | CAS Registry Number: 99316-98-0
Synonyms: Acuminatum B, AKOS040733989

Molecular Formula: C45H73N7O11Molecular Weight: 888.100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: HTPODFYRHLWACU-MSHXORJVSA-N

99316-98-0
ACUMINATUM C (1 supplier)
Compound Structure IUPAC Name: 3-[(6R,9S,12R,15S,18R,22S)-22-[(2S)-dodecan-2-yl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-12,15-dimethyl-2,5,8,11,14,17,20-heptaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-9-yl]propanamide | CAS Registry Number: 99316-99-1
Synonyms: Acuminatum C, AKOS040733988

Molecular Formula: C44H71N7O11Molecular Weight: 874.100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: BRLXWEGCLDQJEL-OBLOUEMHSA-N

99316-99-1
ACUMINOL A (2 suppliers)176260-04-1
Acusol 460 (1 supplier)56619-16-0
ACUSOL 820 (4 suppliers)75760-37-1
ACUSOL 830 (2 suppliers)221627-88-9
31251 to 31300 of 63240 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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