3-Isoxazolidinone,5-(3-butynyloxy)-2-[(2-chlorophenyl)methyl]-4,4-dimethyl-,3-Isoxazolidinone,5-(benzoyloxy)-2-[(2-chlorophenyl)methyl]-4,4-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

172601 to 172650 of 215907 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 [3453] 3454 3455 3456 3457 3458 3459 3460

PRODUCT NAME

CAS Registry Number

3-Isoxazolidinone,5-(3-butynyloxy)-2-[(2-chlorophenyl)methyl]-4,4-dimethyl- (0 suppliers)

81797-09-3

3-Isoxazolidinone,5-(benzoyloxy)-2-[(2-chlorophenyl)methyl]-4,4-dimethyl- (0 suppliers)

81778-51-0

3-ISOXAZOLIN-5-ONE,3-AMINO-4-BUTYL- (2 suppliers)

IUPAC Name: 3-amino-4-butyl-2H-1,2-oxazol-5-one | CAS Registry Number: 17399-71-2
Synonyms: 3-Amino-4-butylisoxazol-5(2H)-one, AKOS027400400, AK440506

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVRGSVQHDGZKNC-UHFFFAOYSA-N

17399-71-2

3-ISOXAZOLIN-5-ONE,3-CYCLOPENTYL- (2 suppliers)

IUPAC Name: 3-cyclopentyl-2H-1,2-oxazol-5-one | CAS Registry Number: 29871-87-2
Synonyms: 3-cyclopentyl-1,2-oxazol-5-ol, 3-Cyclopentylisoxazol-5(2H)-one, AKOS023589538, AKOS023589542, AK445860

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKVWYGRVCSLBFT-UHFFFAOYSA-N

29871-87-2

3-Isoxazolol (4 suppliers)

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:	C₃H₃NO₂	Molecular Weight:	85.061420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOSTELFLYZQCW-UHFFFAOYSA-N

127925-01-3

3-ISOXAZOLOL, 4,5-DIMETHYL- (0 suppliers)

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:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWDSSJJCRXPONG-UHFFFAOYSA-N

93990-76-2

3-ISOXAZOLOL, 5-(AMINOMETHYL)-4,5-DIHYDRO- (0 suppliers)

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:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

93120-52-6

3-ISOXAZOLOL,4-BROMO- (5 suppliers)

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:	C₃H₂BrNO₂	Molecular Weight:	163.957480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMYDUNFWOVFVDO-UHFFFAOYSA-N

31561-94-1

3-ISOXAZOLOL,4-CHLORO-5-PROPYL- (2 suppliers)

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:	C₆H₈ClNO₂	Molecular Weight:	161.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKHYIIMLOAUNIB-UHFFFAOYSA-N

31561-96-3

3-ISOXAZOLOL,5-(2-FURYL)- (7 suppliers)

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:	C₇H₅NO₃	Molecular Weight:	151.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCWGIWAGNUCJCK-UHFFFAOYSA-N

22259-78-5

3-ISOXAZOLOL,DIHYDROGENPHOSPHONATE( ESTER) (1 supplier)

IUPAC Name: 1,2-oxazol-3-yl dihydrogen phosphate | CAS Registry Number: 36190-19-9
Synonyms: 3-Isoxazolol,dihydrogenphosphate, SCHEMBL11325002

Molecular Formula:	C₃H₄NO₅P	Molecular Weight:	165.041322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMNAAUYRJDQIIZ-UHFFFAOYSA-N

36190-19-9

3-ISOXAZOLOL,METHANESULFONATE ( ESTER) (4 suppliers)

IUPAC Name: 1,2-oxazol-3-yl methanesulfonate | CAS Registry Number: 129235-19-4
Synonyms: 3-Isoxazolol,methanesulfonate(ester)(9CI)

Molecular Formula:	C₄H₅NO₄S	Molecular Weight:	163.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUJLAUIGCFLNMI-UHFFFAOYSA-N

129235-19-4

3-isoxazolyl-1-piperazinylmethanone (0 suppliers)

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:	C₈H₁₁N₃O₂	Molecular Weight:	181.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXDQBPRRFOZOTB-UHFFFAOYSA-N

1251053-10-7

3-ISOXAZOLYL-SULFAMIDE (2 suppliers)

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:	C₃H₅N₃O₃S	Molecular Weight:	163.155100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRUDCOOLBJXSRQ-UHFFFAOYSA-N

71565-64-5

3-Keto Cholesterol-d7 (0 suppliers)

3-keto cyclopentanone acetal (6 suppliers)

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:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAJRFMICEAJKGW-UHFFFAOYSA-N

109459-59-8

3-KETO DONEPEZIL-D6 (0 suppliers)

3-Keto Fenretinide-d4 (1 supplier)

3-KETO FLUVASTATIN N-ETHYL O-TERT-BUTYL ESTER (0 suppliers)

3-Keto Fluvastatin Sodium Salt (3 suppliers)

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:	C₂₄H₂₃FNNaO₄	Molecular Weight:	431.431892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJKFKRIRLAAVPV-CALJPSDSSA-M

1331643-17-4

3-KETO FUSIDIC ACID (6 suppliers)

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:	C₃₁H₄₆O₆	Molecular Weight:	514.693340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEKASDKLVVYODQ-XDSXGCCMSA-N

4680-37-9

3-KETO METHYL CHOLATE (0 suppliers)

3-KETO PETROMYZONOL (4 suppliers)

3-KETO PETROMYZONOL 24-HEMISUCCINATE (0 suppliers)

3-Keto Petromyzonol 24-Sulfate Sodium Salt (1 supplier)

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:	C₂₄H₄₀O₇S	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OAKDBNNISQJEJA-RTYFXBAISA-N

435327-06-3

3-KETO PETROMYZONOL-24-HEMISUCCINATE (3 suppliers)

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:	C₂₈H₄₄O₇	Molecular Weight:	492.644760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUZHTVOPEPKVLN-GICMUOHQSA-N

550298-38-9

3-keto Sphinganine (d18:0) hydrochloride (2 suppliers)

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:	C₁₈H₃₈ClNO₂	Molecular Weight:	336.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVUPVZMHCVAKHG-UHFFFAOYSA-N

35299-94-6

3-keto sphinganine (d18:0, HCl salt) (3 suppliers)

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:	C₁₈H₃₈ClNO₂	Molecular Weight:	336.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVUPVZMHCVAKHG-LMOVPXPDSA-N

25515-53-1

3-Keto sphinganine (d6:0) hydrochloride (0 suppliers)

1824544-52-6

3-Keto sphinganine (d8:0) hydrochloride (0 suppliers)

1824382-78-6

3-keto sphinganine-d7 (d18:0, HCl salt) (1 supplier)

2770684-34-7

3-KETO VALPROIC ACID SODIUM SALT (4 suppliers)

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:	C₈H₁₃NaO₃	Molecular Weight:	180.176789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYNHUWISZOLICF-UHFFFAOYSA-M

1184991-15-8

3-Keto-?-boswellic acid methyl (1 supplier)

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:	C₃₁H₄₈O₃	Molecular Weight:	468.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWWPSRGTSZHWME-CTKYBBTESA-N

20475-86-9

3-KETO-2-CARBOXYARABINITOL 1,5-BISPHOSPHONATE (2 suppliers)

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:	C₂₅H₂₈N₄O₇S	Molecular Weight:	528.577420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PTHJJWJGCRZJER-OALUTQOASA-N

82334-97-2

3-KETO-2-ENE DONEPEZIL (0 suppliers)

3-KETO-2-PROPYLPENTANOIC ACID ETHYL ESTER (4 suppliers)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCXSKCDZELJTAM-UHFFFAOYSA-N

67244-24-0

3-KETO-4-PENTENOYL-COENZYME A (2 suppliers)

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:	C₂₆H₄₀N₇O₁₈P₃S	Molecular Weight:	863.618183 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: MGKKVVWYGTWMNB-TVCSPYKZSA-N

80724-14-7

3-KETO-5,10-EPOXY-19-NORMETHYLANDROSTAN-17-ONE (2 suppliers)

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:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMUXYKVAQDXODL-RWISDLLHSA-N

5190-31-8

3-KETO-5,10-EPOXY-NOR-19-METHYLANDROSTANE-17-ACETATE (2 suppliers)

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:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEMFSPTYPOTLGN-QAFAMXTMSA-N

124831-98-7

3-keto-5β-Abiraterone (1 supplier)

1940175-99-4

3-KETO-6-ACETAMIDOHEXANOATE (2 suppliers)

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:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGCXIFFZXAZRAF-UHFFFAOYSA-N

59403-50-8

3-Keto-7?,12?-dihydroxy-5?-cholanic Acid (3 suppliers)

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:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OEKUSRBIIZNLHZ-PYYHIDBSSA-N

16265-24-0

3-keto-C12-Dihydrosphingosine HCl salt (2 suppliers)

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:	C₁₂H₂₆ClNO₂	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	3	H-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-DIHYDROSPHINGOSINEâ€§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-DIHYDROSPHINGOSINEâ€§HCL (0 suppliers)

172601 to 172650 of 215907 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 [3453] 3454 3455 3456 3457 3458 3459 3460