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CHEMICAL products beginning with : 3
172651 to 172700 of 215925 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 [3454] 3455 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-KETO-2-CARBOXYARABINITOL 1,5-BISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2R)-3-[(2-acetamido-9H-fluoren-4-yl)sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 82334-97-2
Synonyms: 3-Kcabp, CID158211, 3-Keto-2-carboxyarabinitol 1,5-bisphosphate, 2-C-((Phophonooxy)methyl)-D-erythro-3-Pentulosonic acid 5-(dihydrogen phosphate), D-erythro-3-Pentulosonic acid, 2-C-((phophonooxy)methyl)-, 5-(dihydrogen phosphate), Glycine, N-(S-(2-(acetylamino)-9H-fluoren-4-yl)-N-L-gamma-glutamyl-L-cysteinyl)-, N-(S-(2-(Acetylamino)-9H-fluoren-3-yl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, 82332-97-6

Molecular Formula: C25H28N4O7SMolecular Weight: 528.577420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PTHJJWJGCRZJER-OALUTQOASA-N

82334-97-2
3-KETO-2-ENE DONEPEZIL (0 suppliers)
3-KETO-2-PROPYLPENTANOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-2-propylpentanoate | CAS Registry Number: 67244-24-0
Synonyms: 3-Ketovalproic acid ethyl ester, 3-Ketopropylpentanoic acid ethyl ester, CID128760, Pentanoic acid, 3-oxo-2-propyl-, ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCXSKCDZELJTAM-UHFFFAOYSA-N

67244-24-0
3-KETO-4-PENTENOYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxopent-4-enethioate | CAS Registry Number: 80724-14-7
Synonyms: 3-Keto-4-pentenoyl-coa, Coenzyme A, 3-keto-4-pentenoyl-, 3-Keto-4-pentenoyl-coenzyme A, CID157435, Coenzyme A, S-(3-oxo-4-pentenoate)

Molecular Formula: C26H40N7O18P3SMolecular Weight: 863.618183 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: MGKKVVWYGTWMNB-TVCSPYKZSA-N

80724-14-7
3-KETO-5,10-EPOXY-19-NORMETHYLANDROSTAN-17-ONE (3 suppliers)
Compound Structure Synonyms: Keto-epoxy-Me-androstanone, CID6452528, Estrane-3,17-dione, 5,10-epoxy-, (5beta)-, 3-Keto-5,10-epoxy-19-normethylandrostan-17-one

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMUXYKVAQDXODL-RWISDLLHSA-N

5190-31-8
3-KETO-5,10-EPOXY-NOR-19-METHYLANDROSTANE-17-ACETATE (3 suppliers)
Compound Structure Synonyms: Keto-epoxy-Me-androstane acetate, CID130277, 17beta-(Acetyloxy)-5alpha,10-epoxyestran-3-one, 17-(Acetyloxy)-5,10-epoxyestran-3-one (5alpha,17beta)-, 3-Keto-5,10-epoxy-nor-19-methylandrostane-17-acetate, Estran-3-one, 17-(acetyloxy)-5,10-epoxy-, (5alpha,17beta)-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEMFSPTYPOTLGN-QAFAMXTMSA-N

124831-98-7
3-keto-5β-Abiraterone (1 supplier)1940175-99-4
3-KETO-6-ACETAMIDOHEXANOATE (3 suppliers)
Compound Structure IUPAC Name: 6-acetamido-2-oxohexanoic acid | CAS Registry Number: 59403-50-8
Synonyms: 2-Oxo-6-acetamidocaproate, 6-Acetamido-2-oxohexanoate, 3-Keto-6-acetamidohexanoate, 6-(Acetylamino)-2-oxohexanoic acid, CID194080, C05548

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGCXIFFZXAZRAF-UHFFFAOYSA-N

59403-50-8
3-Keto-7?,12?-dihydroxy-5?-cholanic Acid (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 16265-24-0
Synonyms: 3-Ketoallocholic Acid, 5|A,7|A,12|A-Dihydroxy-3-oxocholanic Acid, 3-Keto-7|A,12|A-dihydroxy-5|A-cholanic Acid, (5|A,7|A,12|A)-7,12-Dihydroxy-3-oxo-cholan-24-oic Acid

Molecular Formula: C24H38O5Molecular Weight: 406.555520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEKUSRBIIZNLHZ-PYYHIDBSSA-N

16265-24-0
3-keto-C12-Dihydrosphingosine HCl salt (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-hydroxydodecan-3-one;hydrochloride | CAS Registry Number: 1823032-02-5
Synonyms: 2-amino-1-hydroxy-3-dodecanone,monohydrochloride, 2-amino-1-hydroxydodecan-3-one;hydrochloride, 2-Amino-1-hydroxydodecan-3-onehydrochloride, 2-Amino-1-hydroxydodecan-3-one hydrochloride

Molecular Formula: C12H26ClNO2Molecular Weight: 251.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FNTRKZQLXNAXIH-UHFFFAOYSA-N

1823032-02-5
3-KETO-C12-DIHYDROSPHINGOSINE HYDROCHLORIDE (0 suppliers)
3-KETO-C12-DIHYDROSPHINGOSINE.HCL, 98+% (0 suppliers)
3-KETO-C12-DIHYDROSPHINGOSINE‧HC1 (0 suppliers)
3-KETO-C6-DIHYDROSPHINGOSINE.HCL, 98+% (0 suppliers)
3-KETO-C8-DIHYDROSPHINGOSINE HYDROCHLORIDE (0 suppliers)
3-KETO-C8-DIHYDROSPHINGOSINE.HCL, 98+% (0 suppliers)
3-KETO-C8-DIHYDROSPHINGOSINE‧HCL (0 suppliers)
3-KETO-D-GLUCONIC ACID HEMICALCIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium;(2R,4R,5R)-2,4,5,6-tetrahydroxy-3-oxohexanoate | CAS Registry Number: 207614-23-1
Synonyms: 3-Keto-D-gluconic acid, hemicalcium salt

Molecular Formula: C12H18CaO14Molecular Weight: 426.340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: REIJSANNDMELSZ-IYTWWZGDSA-L

207614-23-1
3-KETO-DESOGESTREL-D2-13C2 (0 suppliers)
3-KETO-DESOGESTREL-D3 (0 suppliers)
3-KETO-DESOGESTREL-D6 (ETONOGESTREL-D6) (0 suppliers)
3-KETO-DIHYDROSPHINGOSINE HYDROCHLORIDE (0 suppliers)
3-KETO-DIHYDROSPHINGOSINE.HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-hydroxyoctadecan-3-one | CAS Registry Number: 18944-28-0
Synonyms: 3-Ketosphinganine, 3-dehydrosphinganine, 3-ketodihydrosphingosine, (2S)-2-amino-1-hydroxyoctadecan-3-one, 3-dehydro-D-sphinganine, KDHS, 2-amino-1-hydroxy-3-octadecanone, CHEBI:17862, CTK4E0133, HMDB01480, AC1L9868, 3-KETO-DIHYDROSPHINGOSINE HCL, LMSP01020002, AG-E-38332, C02934, 3-KETO-DIHYDROSPHINGOSINE HCL;3-KETO-SPHINGANINE HYDROCHLORIDE;3-KETO-DIHYDROSPHINGOSINE HYDROCHLORIDE

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBUNOSOGGAARKZ-KRWDZBQOSA-N

18944-28-0
3-KETO-DIHYDROSPHINGOSINE.HCL (2S) [4,5-3H] (0 suppliers)
3-KETO-DIHYDROSPHINGOSINE.HCL, 98+% (0 suppliers)
3-KETO-N-AMINOETHYL-N?-AMINOCAPROYLDIHYDROCINNAMOYL CYCLOPAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[(3'R,7'aR)-3',6',10,11b-tetramethyl-3-oxospiro[1,2,4,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-6-(3-phenylpropanoylamino)hexanamide | CAS Registry Number: 306387-90-6
Synonyms: KAAD-Cyclopamine, Cyclopamine-KAAD, Shh Signaling Antagonist II, 3-Keto-N-(aminoethyl-aminocaproyl-dihydrocinnamoyl)cyclopamine, CTK8E7456, FT-0670612, 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine, 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine, >80%

Molecular Formula: C44H63N3O4Molecular Weight: 697.988720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDHRPWOAMDJICD-BWBMXWGBSA-N

306387-90-6
3-keto-petromyzonol (7 suppliers)
Compound Structure IUPAC Name: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 359436-56-9
Synonyms: 3-keto Petromyzonol, 3-Ketopetromyzonol, AKOS016015220, (5|A,7|A,12|A)-7,12,24-Trihydroxycholan-3-one

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKLORKLFLMTHHY-FIGJLYOYSA-N

359436-56-9
3-Keto-petromyzonol-24-Sulfate, Sodium Salt (1 supplier)
3-KETO-TIRUCALL-8,24-DIEN-21-OIC ACID (0 suppliers)
3-Ketoadociaquinone A (1 supplier)113831-01-9
3-KETOANGUIDIN (3 suppliers)
Compound Structure Synonyms: ANGUIDINE, 3 KETO, CID327964, NSC305217, BL-5846, Trichothec-9-en-3-one, 4,15-bis(acetyloxy)-12,13-epoxy-, (4.beta.)-, Spiro(2,5-methano-1-benzoxepin-10,2'-oxirane), trichothec-9-en-3-one deriv.

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHJUGASJCCCIPS-NKOUSSCVSA-N

2269-44-5
3-KETOAPHIDICOLIN (3 suppliers)
Compound Structure Synonyms: 3-Ketoaphidicolin, APHIDICOLIN, 3-KETO, CID434240, NSC346198

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCKFULMONJBMIR-UHFFFAOYSA-N

82026-06-0
3-Ketobutanol (4-Hydroxy-2-butanone) (13 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

2941-69-7
3-KETOCARBOFURAN-D3 (0 suppliers)
3-Ketocarbofuranphenol (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one | CAS Registry Number: 17781-16-7
Synonyms: 3-Ketocarbofuran phenol, CID87303, 7-Hydroxy-2,2-dimethylbenzofuran-3-one, 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZCZWCXCBPEJR-UHFFFAOYSA-N

17781-16-7
3-KETODESOGESTREL SULFATE (ETONOGESTREL SULFATE) (0 suppliers)
3-KETODESOGESTREL-17-O-GLUCURONIDE (0 suppliers)
3-KETODESOGESTROL D6 (0 suppliers)
3-KETODIHYDROSPHINGOSINE-D13 (0 suppliers)
3-Ketofucosterol (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 56143-35-2
Synonyms: Fucostenone, Stigmasta-4,24(28)-dien-3-one, (24E)-, SCHEMBL10719772, JKNOXDGSYQSJQT-SHONWSSPSA-N, (24E)-Stigmasta-4,24(28)-dien-3-one

Molecular Formula: C29H46OMolecular Weight: 410.674940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKNOXDGSYQSJQT-SHONWSSPSA-N

56143-35-2
3-KETOHEXANOYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexanethioate | CAS Registry Number: 19774-86-8
Synonyms: 3-Oxohexanoyl-CoA, 3-ketohexanoyl-CoA, CID440610, C05269

Molecular Formula: C27H44N7O18P3SMolecular Weight: 879.660643 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: NFOYYXQAVVYWKV-ZOGSZLKASA-N

19774-86-8
3-Ketolignoceric acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxotetracosanoate | CAS Registry Number: 14531-37-4
Synonyms: Methyl 3-oxotetracosanoate, Tetracosanoic acid, 3-oxo-, methyl ester, AC1LB3O2, AGN-PC-0JT5P2, Methyl 3-oxotetracosanoate #, CTK6D9779, UVBMUHRWLWRMKS-UHFFFAOYSA-N, AG-K-39663

Molecular Formula: C25H48O3Molecular Weight: 396.646820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVBMUHRWLWRMKS-UHFFFAOYSA-N

14531-37-4
3-KETOOCTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-oxooctanoic acid | CAS Registry Number: 13283-91-5
Synonyms: 3-Oxooctanoic acid, 3-Ketooctanoic acid, Octanoic acid, 3-oxo-, CHEBI:44680, CID128859, LMFA01060017, OOA

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWNRRWJFOZIGQZ-UHFFFAOYSA-N

13283-91-5
3-KETOPALMITOYL-COA, 95% (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexadecanethioate | CAS Registry Number: 34619-89-1
Synonyms: 3-Oxopalmitoyl-CoA, 3-ketopalmitoyl-CoA, beta-Ketohexadecanoyl-coenzyme A, Coenzyme A, S-(3-oxohexadecanoate), 3-Oxohexadecanoyl-CoA, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}, 3-Oxopalmitoyl CoA, beta-Ketopalmitoyl-CoA, SCHEMBL380634, AC1L543F, CHEBI:15491, Coenzyme A, beta-ketohexadecanoyl-, LMFA07050250, AKOS027326675, AK322253, BT001281, C05259, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexadecanethioate

Molecular Formula: C37H64N7O18P3SMolecular Weight: 1019.931 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: NQMPLXPCRJOSHL-BBECNAHFSA-N

34619-89-1
3-Ketopelargonic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxononanoic acid | CAS Registry Number: 40435-57-2
Synonyms: 3-oxo-nonanoic acid, 3-oxononanoate, 3-oxononanoic acid, LMFA01060158, AC1NSNWT, Nonanoic acid, 3-oxo-, AGN-PC-0LPX75, 3-(hexyl)-3-oxo-propionate, SCHEMBL3728436, CTK8I6076

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWMWMKVIKIREFA-UHFFFAOYSA-N

40435-57-2
3-Ketosphingosine HCl (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-hydroxyoctadec-4-en-3-one;hydrochloride | CAS Registry Number: 19767-16-9

Molecular Formula: C18H36ClNO2Molecular Weight: 333.941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJQVHEHHDDBHGH-UHFFFAOYSA-N

19767-16-9
3-KETOSTEAROYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxooctadecanethioate | CAS Registry Number: 86370-20-9
Synonyms: 3-Ketostearoyl-coa, beta-Ketostearoyl-CoA, 3-Oxostearoyl-CoA, 3-Oxooctadecanoyl-CoA, 3-oxostearoyl-coenzyme A, 3-Ketostearoyl-coenzyme A, beta-Ketostearoyl-coenzyme A, 3-oxooctadecanoyl-coenzyme A, CHEBI:50571, CTK3E8122, AG-H-48280, C16216, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}

Molecular Formula: C39H68N7O18P3SMolecular Weight: 1047.979606 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: LGOGWHDPDVAUNY-LFZQUHGESA-N

86370-20-9
3-KETOSUCROSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-one | CAS Registry Number: 1883-12-1
Synonyms: 3-Ketosucrose, 3-Oxosucrose, CID440773, C05731, 3-Dehydro-alpha-D-glucosyl-beta-D-fructofuranoside, alpha-D-ribo-Hexopyranosid-3-ulose, beta-D-fructofuranosyl

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CUKZGOBWGGOLIQ-QRDRGOPVSA-N

1883-12-1
3-KETOTREHALOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-one | CAS Registry Number: 24885-76-5
Synonyms: 3-Ketotrehalose, 3-Oxotrehalose, CHEBI:55511, CID3082234, alpha-D-ribo-Hexopyranosid-3-ulose, alpha-D-glucopyranosyl, alpha-D-ribo-hexopyranosyl-3-ulose alpha-D-glucopyranoside

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RWDAEQLSLJPBCR-RMHOUTLUSA-N

24885-76-5
3-L-Menthoxy-2-methylpropane-1,2-diol (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol | CAS Registry Number: 195863-84-4
Synonyms: SureCN116274, AGN-PC-00R900, CTK4E1861, AG-E-43161, S012, 2-methyl-3-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol, 1,2-Propanediol,2-methyl-3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 2-METHYL-3-{[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}PROPANE-1,2-DIOL, 1,2-Propanediol,2-methyl-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-[partial]-; Coolact 1; TPG 1

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCNCWOPROFTLGU-UHFFFAOYSA-N

195863-84-4
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