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CHEMICAL products beginning with : 3
170701 to 170750 of 213820 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 [3415] 3416 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Isoxazolol (3 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-one | CAS Registry Number: 127925-01-3
Synonyms: 3-HYDROXYISOXAZOLE, 3(2H)-Isoxazolone, 5777-20-8, ACMC-20msn9, ISOXAZOL-3-OL, SureCN73933, SureCN144822, 1,2-OXAZOL-3-OL, CTK0C1819, CTK1F1316, MolPort-022-470-387, ACT04450, MB20248, KB-236326, 26820-EP2280009A1, 26820-EP2314583A1

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUOSTELFLYZQCW-UHFFFAOYSA-N

127925-01-3
3-ISOXAZOLOL, 4,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,4,6-triethyl-1,4-dimethyl-5,7-dinitro-2,3-dihydronaphthalene | CAS Registry Number: 93990-76-2
Synonyms: 1,4,6-triethyl-1,4-dimethyl-5,7-dinitro-1,2,3,4-tetrahydronaphthalene, NSC26443, AC1L5KPG, CTK5H4489, NSC-26443, AG-J-97253, 1,4,6-triethyl-1,4-dimethyl-5,7-dinitro-2,3-dihydronaphthalene

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWDSSJJCRXPONG-UHFFFAOYSA-N

93990-76-2
3-ISOXAZOLOL, 5-(AMINOMETHYL)-4,5-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 93120-52-6
Synonyms: (1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl methacrylate, 7534-94-3, ISOBORNYL METHACRYLATE, ISOBORNYL 2-METHYL-2-PROPENOATE, AK117125, DSSTox_CID_7653, DSSTox_RID_78543, DSSTox_GSID_27653, 28854-39-9, CAS-7534-94-3, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, Isobornyl2-methyl-2-propenoate, SCHEMBL7173571, CHEMBL3183838, DTXSID9027653, Tox21_202201, Tox21_303579, ZINC12363773

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

93120-52-6
3-ISOXAZOLOL,4-BROMO- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-oxazol-3-one | CAS Registry Number: 31561-94-1
Synonyms: 4-bromo-1,2-oxazol-3-ol, MolPort-004-798-392, NE54843

Molecular Formula: C3H2BrNO2Molecular Weight: 163.957480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMYDUNFWOVFVDO-UHFFFAOYSA-N

31561-94-1
3-ISOXAZOLOL,4-CHLORO-5-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-propyl-1,2-oxazol-3-one | CAS Registry Number: 31561-96-3
Synonyms: 4-chloro-5-propylisoxazol-3-ol

Molecular Formula: C6H8ClNO2Molecular Weight: 161.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKHYIIMLOAUNIB-UHFFFAOYSA-N

31561-96-3
3-ISOXAZOLOL,5-(2-FURYL)- (10 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)-1,2-oxazol-3-one | CAS Registry Number: 22259-78-5
Synonyms: 5-(furan-2-yl)isoxazol-3-ol, 5-(Furan-2-yl)isoxazol-3(2H)-one, AKOS027402996, AK443996

Molecular Formula: C7H5NO3Molecular Weight: 151.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCWGIWAGNUCJCK-UHFFFAOYSA-N

22259-78-5
3-ISOXAZOLOL,DIHYDROGENPHOSPHONATE( ESTER) (1 supplier)
Compound Structure IUPAC Name: 1,2-oxazol-3-yl dihydrogen phosphate | CAS Registry Number: 36190-19-9
Synonyms: 3-Isoxazolol,dihydrogenphosphate, SCHEMBL11325002

Molecular Formula: C3H4NO5PMolecular Weight: 165.041322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMNAAUYRJDQIIZ-UHFFFAOYSA-N

36190-19-9
3-ISOXAZOLOL,METHANESULFONATE ( ESTER) (5 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-yl methanesulfonate | CAS Registry Number: 129235-19-4
Synonyms: 3-Isoxazolol,methanesulfonate(ester)(9CI)

Molecular Formula: C4H5NO4SMolecular Weight: 163.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUJLAUIGCFLNMI-UHFFFAOYSA-N

129235-19-4
3-isoxazolyl-1-piperazinylmethanone (0 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-yl(piperazin-1-yl)methanone | CAS Registry Number: 1251053-10-7
Synonyms: 3-isoxazolyl-1-piperazinylMethanone, AKOS011074504

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXDQBPRRFOZOTB-UHFFFAOYSA-N

1251053-10-7
3-ISOXAZOLYL-SULFAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(sulfamoylamino)-1,2-oxazole | CAS Registry Number: 71565-64-5
Synonyms: AG-G-80587, Sulfamide,N-3-isoxazolyl-, CTK5D4658, Sulfamide,3-isoxazolyl- (9CI)

Molecular Formula: C3H5N3O3SMolecular Weight: 163.155100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRUDCOOLBJXSRQ-UHFFFAOYSA-N

71565-64-5
3-Keto Cholesterol-d7 (2 suppliers)
3-keto cyclopentanone acetal (7 suppliers)
Compound Structure IUPAC Name: 1,4-dioxaspiro[4.4]nonan-8-one | CAS Registry Number: 109459-59-8
Synonyms: 1,4-Dioxaspiro[4.4]nonan-7-one, SCHEMBL4424067, 1,4-Dioxaspiro[4.4]nonan-8-one, ZINC34143884, AKOS022903730, CS-0069564

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAJRFMICEAJKGW-UHFFFAOYSA-N

109459-59-8
3-KETO DONEPEZIL-D6 (1 supplier)
3-Keto fenretinide (12 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 865536-65-8
Synonyms: 4-oxo-4-HPR, 4-Oxo Fenretinide, 4-oxo-N-(4-hydroxyphenyl)retinamide, 4-Keto-4-HPR, N-(4-Hydroxyphenyl)-4-oxoretinamide, FT-0670629

Molecular Formula: C26H31NO3Molecular Weight: 405.529240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZVOGZATHCUFRC-KFJFTADJSA-N

865536-65-8
3-KETO FLUVASTATIN N-ETHYL O-TERT-BUTYL ESTER (1 supplier)
3-Keto Fluvastatin Sodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium;(E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 1331643-17-4
Synonyms: 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt

Molecular Formula: C24H23FNNaO4Molecular Weight: 431.431892 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJKFKRIRLAAVPV-CALJPSDSSA-M

1331643-17-4
3-KETO FUSIDIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4S,5S,8S,9S,10S,11R,13R,14S,16R)-16-acetyloxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 4680-37-9
Synonyms: 3-Keto Fusidic Acid, 3-Oxofusidic | inverted exclamation markcid, (4|A,8|A,9|A,11|A,13|A,14|A,16|A,17Z)-16-(Acetyloxy)-11-hydroxy-3-oxo-29-nordammara-17(20),24-dien-21-oic Acid

Molecular Formula: C31H46O6Molecular Weight: 514.693340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEKASDKLVVYODQ-XDSXGCCMSA-N

4680-37-9
3-KETO METHYL CHOLATE (1 supplier)
3-KETO PETROMYZONOL (4 suppliers)
3-KETO PETROMYZONOL 24-HEMISUCCINATE (1 supplier)
3-Keto Petromyzonol 24-Sulfate Sodium Salt (3 suppliers)
Compound Structure IUPAC Name: [(4R)-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]pentyl] hydrogen sulfate | CAS Registry Number: 435327-06-3
Synonyms: 3-Ketopetromyzonol sulfate, UNII-A06040390W, A06040390W, 3KPZS, DTXSID90897724, ZINC65743110, Cholan-3-one, 7,12-dihydroxy-24-(sulfooxy)-, (5alpha,7alpha,12alpha)-, Q27273452, Cholan-3-one, 7,12-dihydroxy-24-(sulfooxy)-, (5.alpha.,7.alpha.,12.alpha.)-

Molecular Formula: C24H40O7SMolecular Weight: 472.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OAKDBNNISQJEJA-RTYFXBAISA-N

435327-06-3
3-KETO PETROMYZONOL-24-HEMISUCCINATE (5 suppliers)
Compound Structure IUPAC Name: 4-[(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]pentoxy]-4-oxobutanoic acid | CAS Registry Number: 550298-38-9
Synonyms: 3-Keto Petromyzonol 24-Hemisuccinate, (5|A,7|A,12|A)-24-(3-Carboxy-1-oxopropoxy)-7,12-dihydroxy-cholan-3-one

Molecular Formula: C28H44O7Molecular Weight: 492.644760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HUZHTVOPEPKVLN-GICMUOHQSA-N

550298-38-9
3-keto Sphinganine (d18:0) hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-hydroxyoctadecan-3-one;hydrochloride | CAS Registry Number: 35299-94-6
Synonyms: 2-amino-1-hydroxy-3-octadecanone,monohydrochloride, 2-Amino-1-hydroxyoctadecan-3-one hydrochloride

Molecular Formula: C18H38ClNO2Molecular Weight: 336.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVUPVZMHCVAKHG-UHFFFAOYSA-N

35299-94-6
3-keto sphinganine (d18:0, HCl salt) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-hydroxyoctadecan-3-one;hydrochloride | CAS Registry Number: 25515-53-1
Synonyms: 2S-amino-1-hydroxy-3-octadecanone, monohydrochloride, 18944-28-0, (2S)-2-amino-1-hydroxyoctadecan-3-one;hydrochloride, 3-keto-dihydrosphingosine, PD151365

Molecular Formula: C18H38ClNO2Molecular Weight: 336.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVUPVZMHCVAKHG-LMOVPXPDSA-N

25515-53-1
3-Keto sphinganine (d6:0) hydrochloride (1 supplier)1824544-52-6
3-Keto sphinganine (d8:0) hydrochloride (1 supplier)1824382-78-6
3-keto sphinganine-d7 (d18:0, HCl salt) (1 supplier)2770684-34-7
3-KETO VALPROIC ACID SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium;3-oxo-2-propylpentanoate | CAS Registry Number: 1184991-15-8
Synonyms: 3-Keto Valproic Acid Sodium Salt, 3-Keto-VPA, 3-Oxovalproic Acid Sodium Salt, CTK8F5098, 3-Oxodipropylacetic Acid Sodium Salt, AKOS006295479, AG-A-61096, 2-Propyl-3-oxopentanoic Acid Sodium Salt, 3-oxo-2-propyl-pentanoic Acid Sodium Salt

Molecular Formula: C8H13NaO3Molecular Weight: 180.176789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYNHUWISZOLICF-UHFFFAOYSA-M

1184991-15-8
3-Keto-?-boswellic acid methyl (1 supplier)
Compound Structure IUPAC Name: methyl (4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,6a,6b,8a,11,12,14b-heptamethyl-3-oxo-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicene-4-carboxylate | CAS Registry Number: 20475-86-9
Synonyms: CHEMBL235649, 3-Keto-beta-boswellic acid methyl

Molecular Formula: C31H48O3Molecular Weight: 468.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWWPSRGTSZHWME-CTKYBBTESA-N

20475-86-9
3-KETO-2-CARBOXYARABINITOL 1,5-BISPHOSPHONATE (2 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 (1 supplier)
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 (2 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 (2 suppliers)1940175-99-4
3-KETO-6-ACETAMIDOHEXANOATE (2 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 (6 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 (2 suppliers)
3-KETO-C12-DIHYDROSPHINGOSINE.HCL, 98+% (1 supplier)
3-KETO-C12-DIHYDROSPHINGOSINE‧HC1 (1 supplier)
3-KETO-C6-DIHYDROSPHINGOSINE.HCL, 98+% (1 supplier)
3-KETO-C8-DIHYDROSPHINGOSINE HYDROCHLORIDE (1 supplier)
3-KETO-C8-DIHYDROSPHINGOSINE.HCL, 98+% (1 supplier)
3-KETO-C8-DIHYDROSPHINGOSINE‧HCL (1 supplier)
3-KETO-D-GLUCONIC ACID HEMICALCIUM SALT (6 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 (1 supplier)
3-KETO-DESOGESTREL-D3 (1 supplier)
3-KETO-DESOGESTREL-D6 (ETONOGESTREL-D6) (1 supplier)
170701 to 170750 of 213820 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 [3415] 3416 3417 3418 3419 3420 >> Next 50 Results
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