D-Alpha-Tocopherylquinone,D-ALPHA-TOCOTRIENOL Suppliers & Manufacturers

CHEMICAL products beginning with : D

1901 to 1950 of 50996 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

D-Alpha-Tocopherylquinone (11 suppliers)

IUPAC Name: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7559-04-8
Synonyms: Metarene, Tocopherylquinone, alpha-Tocoquinone, Eutrophyl, tocopherolquinone, vitamin E quinone, alpha-Tocopheroquinone, alpha-Tocopherol quinone, alpha-tocopherolquinone, delta-tocopherylquinone, gamma-tocopherylquinone, d-.alpha.-Tocoquinone, alpha-tocopheryl quinone, D-alpha-tocopherylquinone, .alpha.-Tocopherolquinone, TOCOQUINONE, ALPHA, (+)-.alpha.-Tocoquinone, EINECS 231-450-8, C29H50O3, CID24205

Molecular Formula:	C₂₉H₅₀O₃	Molecular Weight:	446.705500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTVDFSLWFKLJDQ-UHFFFAOYSA-N

7559-04-8

D-ALPHA-TOCOTRIENOL (1 supplier)

D-ALPRENOLOL (2 suppliers)

IUPAC Name: (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 23846-72-2
Synonyms: alprenolol, Lopac-A-8676, CID203685, PDSP1_000563, PDSP2_000561, NCGC00015099-01, NCGC00015099-02, NCGC00016704-01, CAS-13707-88-5, (R)-1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (R)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAZJSJFMUHDSTF-CQSZACIVSA-N

23846-72-2

D-ALPRENOLOL HCL (3 suppliers)

IUPAC Name: (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 15020-61-8
Synonyms: d-Alprenolol hydrochloride, Alprenolol hydrochloride, (+)-Alprenolol hydrochloride, CID203684, LS-121649, (+)-H56/28, (+)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride, (+)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, (R)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, (R)- (9CI)

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRCPAXJDDNWJBI-PFEQFJNWSA-N

15020-61-8

D-Altraric acid (0 suppliers)

IUPAC Name: (2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 117468-78-7
Synonyms: D-altraric acid, D-talaric acid, (2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, AC1OAGNT, 6-Oxo-D-talonic acid, SCHEMBL17594183, CHEBI:21101, ZINC2013424

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-YCAKELIYSA-N

117468-78-7

D-Altritol (1 supplier)

100759-35-1

D-ALTRITOL,1,4:2,6-DIANHYDRO- (2 suppliers)

440665-45-2

D-ALTRITOL,3,4:5,6-DIANHYDRO- (2 suppliers)

IUPAC Name: 1-[3-(oxiran-2-yl)oxiran-2-yl]ethane-1,2-diol | CAS Registry Number: 124379-12-0
Synonyms: 124344-23-6, 1-[3-(Oxiran-2-yl)oxiran-2-yl]ethane-1,2-diol, D-Allitol, 3,4:5,6-dianhydro- (9CI), D-Altritol, 3,4:5,6-dianhydro- (9CI)

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLCYKOOIDIZPEF-UHFFFAOYSA-N

124379-12-0

D-ALTRO-2-HEPTULOSE (6 suppliers)

IUPAC Name: (2R,3S,4R,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3019-74-7
Synonyms: Sedoheptulose, beta-D-Sedoheptulose, beta-D-Sedoheptulopyranose, beta-D-altro-hept-2-ulopyranose, CHEBI:27520, CID441483, C08355

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: HAIWUXASLYEWLM-BNWJMWRWSA-N

3019-74-7

D-ALTRO-HEPTONONITRILE,4,5-ANHYDRO-2-DEOXY-2-METHYLENE-6,7-O-(1-METHYLETHYLIDENE)- (2 suppliers)

794527-72-3

D-ALTRO-HEPTOSE,2,5-ANHYDRO-3,4,7-TRIDEOXY-4-METHYL- (2 suppliers)

97561-34-7

D-altrofurano-heptulose-3 (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-06-6
Synonyms: alpha-d-altro-3-heptulofuranose, (2S,3R,4S,5R)-2-((R)-1,2-Dihydroxyethyl)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NSQDEHXIGIPNHO-GKHCUFPYSA-N

25545-06-6

D-Altronamide, N-octyl- (1 supplier)

114275-86-4

D-Altronic acid lithium salt (1 supplier)

22430-69-9

d-Altrono-1,5-lactone (0 suppliers)

1922921-44-5

D-Altropyranosyl fluoride, 2-deoxy-2-fluoro-4,6-di-O-methyl- (1 supplier)

IUPAC Name: dichloropalladium;[2-(diphenylphosphaniumylmethyl)-2-methyl-5-trimethylsilylpent-4-ynyl]-diphenylphosphanium | CAS Registry Number: 7226-41-7

Molecular Formula:	C₃₄H₄₀Cl₂P₂PdSi+₂	Molecular Weight:	716.040424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBAQWWRSXYNSAX-UHFFFAOYSA-N

7226-41-7

D-Altrose (18 suppliers)

IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1990-29-0
Synonyms: D-altropyranose, D-Altro-hexose, D-Alt, ALTROSE, CHEBI:28385, AIDS166729, AIDS-166729, CID94780, EINECS 217-870-4, 5987-68-8

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-ARQDHWQXSA-N

1990-29-0

D-Altrose phenylosazone (1 supplier)

IUPAC Name: (2R,3S,4S)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol | CAS Registry Number: 6164-71-2
Synonyms: D-Allose phenylosazone, D-Psicose phenylosazone, NSC-263486, D-ribo-Hexos-2-ulose, bis(phenylhydrazone), Allose phenylosazone, D-, D-Allose phenylosazone [MI], D-Altrose phenylosazone [MI], UNII-A2J476W0Y6

Molecular Formula:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZVNQJMWJJOFFB-FGTMMUONSA-N

6164-71-2

D-altrose, Dibenzyl Mercaptal (2 suppliers)

IUPAC Name: 6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 36908-15-3
Synonyms: 6,6-di(benzylthio)hexane-1,2,3,4,5-pentaol, 6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol, 40733-07-1, NSC1972, AC1Q7DSR, Mannose dibenzyl mercaptal, AGN-PC-0JN9WI, AC1Q7BP0, AC1L57X3, CTK1D7610, NSC-1972, NSC19775, AR-1H0237, D-ALTROSE, DIBENZYL MERCAPTAL, NSC-19775, NSC403486, NSC403975, AKOS024432080, AG-K-13559, NSC-403486

Molecular Formula:	C₂₀H₂₆O₅S₂	Molecular Weight:	410.547440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XYJQPBTZELOVDP-UHFFFAOYSA-N

36908-15-3

D-ALTROSE,DIETHYL DITHIOACETAL (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-ethoxy-3-ethyl-3,4,5,6-tetrahydroxy-2-sulfanylhexanethioic S-acid | CAS Registry Number: 4258-05-3
Synonyms: D-Altrose,diethyldithioacetal

Molecular Formula:	C₁₀H₂₀O₆S₂	Molecular Weight:	300.392200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PCIKSGUNFDWYQH-ZXZZCXTASA-N

4258-05-3

D-ALTROSE-2-13C (1 supplier)

D-AMETHOPTERIN HYDRATE (9 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid hydrate | CAS Registry Number: 6745-93-3
Synonyms: methotrexate, Methylaminopterin, Antifolan hydrate, MTX hydrate, Methotrexate hydrate, L-Amethopterin hydrate, Methotrexate monohydrate, Methylaminopterin hydrate, ()-Amethopterin hydrate, MLS001401431, 4-Amino-10-methylfolic acid, A6770_SIGMA, M8407_SIGMA, 223948_ALDRICH, A6770_SIAL, MolPort-003-928-086, HMS2051M19, 4-Amino-10-methylfolic acid hydrate, CID165528, CPD000449324

Molecular Formula:	C₂₀H₂₄N₈O₆	Molecular Weight:	472.454560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: FPJYMUQSRFJSEW-ZOWNYOTGSA-N

6745-93-3

D-AMIDE (1 supplier)

D-AMINO ACID DEHYDROGENASE (4 suppliers)

37205-44-0

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-101), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-102), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-103), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-104), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-105), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-106), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-107), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-108), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-109), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-110), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-1100), SUBSTRATE SPECTRUM:A SET OF SEVEN D-AMINO ACID DEHYDROGENASE, 50 MG EACH (1 supplier)

D-AMINO ACID DEHYDROGENASE(ES-D-AADH-111), SUBSTRATE SPECTRUM:2-KETO ACIDS (1 supplier)

D-Amino Acid Oxidase (8 suppliers)

9000-88-8

D-AMINO ACID OXIDASE WILDE TYPE, ORIGIN: TRIGONOPSIS VARIABLIS, EXPRESSED IN PICHIA PASTORIS (1 supplier)

D-Amino Acids (3 suppliers)

D-AMINO GLUCOSAMINE HYDROCHLORIDE (1 supplier)

D-aminoacylase (0 suppliers)

D-AMINOACYLASE AMANO (5 suppliers)

65979-42-2

D-AMINOGALACTURONIC ACID HYDROCHLORIDE (1 supplier)

D-AMINOLEVULINIC ACID HYDROCHLORIDE (1 supplier)

D-AMINOLEVULINIC ACID METHYL ESTER HCL (7 suppliers)

IUPAC Name: methyl 5-amino-4-oxopentanoate | CAS Registry Number: 33320-16-0
Synonyms: Metvix, Methyl aminolevulinate, methyl 5-aminolevulinate, Aminolevulinic acid methyl ester, methyl 5-amino-4-oxopentanoate, UNII-585NM85KYM, 5-Aminolevulinic acid methyl ester, CID157922, Levulinic acid, 5-amino-, methyl ester, DB00992, NCGC00018251-01, Pentanoic acid, 5-amino-4-oxo-, methyl ester, LS-187024, LS-187769, D08204

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUUAYBAIHCDHHD-UHFFFAOYSA-N

33320-16-0

D-AMINOLUCIFERIN (1 supplier)

D-AMINOPTERIN, [3H]- (1 supplier)

D-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2 (1 supplier)

D-Amphetamine Saccharate (1 supplier)

D-Amphetamine-d3sulfate salt (1 supplier)

IUPAC Name: sulfuric acid;(2R)-1,1,1-trideuterio-3-phenylpropan-2-amine | CAS Registry Number: 119039-59-7
Synonyms: D-Amphetamine-d3 sulfate salt, D-Amphetamine-d3 sulfate salt solution, (S)-1-Phenyl-2-aminopropane-3,3,3-d3, A0922_FLUKA, A0922_SIGMA, A7180_FLUKA, A7180_SIGMA

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	374.527891 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYHRZPFZZDCOPH-SWAILICRSA-N

119039-59-7

1901 to 1950 of 50996 results Page:

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