DESULFOGLUCONAPIN,DESULFOGLUCONASTURTIIN Suppliers & Manufacturers

CHEMICAL products beginning with : D

15601 to 15650 of 51488 results Page:

300 301 302 303 304 305 306 307 308 309 310 311 312 [313] 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

DESULFOGLUCONAPIN (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxypent-4-enimidothioate | CAS Registry Number: 31362-93-3
Synonyms: 1-[(1-Hydroxyimino-4-pentenyl)thio]-1-deoxy-beta-D-glucopyranose

Molecular Formula:	C₁₁H₁₉NO₆S	Molecular Weight:	293.334 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GDASSSSLIRTWJZ-IIPHORNXSA-N

31362-93-3

DESULFOGLUCONASTURTIIN (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-3-phenylpropanimidothioate | CAS Registry Number: 77171-31-4
Synonyms: HJUSVMWTCVFYOA-MFIRQCQASA-N, .beta.-D-Glucopyranose, 1-thio-, 1-(N-hydroxybenzenepropanimidate), 1-S-[(1E)-N-Hydroxy-3-phenylpropanimidoyl]-1-thiohexopyranose #

Molecular Formula:	C₁₅H₂₁NO₆S	Molecular Weight:	343.395340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HJUSVMWTCVFYOA-MFIRQCQASA-N

77171-31-4

DESULFOGLUCORAPHANIN (7 suppliers)

IUPAC Name: [(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-5-methylsulfinylpentanimidothioate | CAS Registry Number: 287966-62-5
Synonyms: Desulfo Glucoraphanin, 4-Methylsulfinylbutyldesulfoglucosinolate, 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] |A-D-Glucopyranose

Molecular Formula:	C₁₂H₂₃NO₇S₂	Molecular Weight:	357.443520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UYHMVWFYYZIVOP-RUAQSNJLSA-N

287966-62-5

DESULFOGLUCORAPHENIN (3 suppliers)

109173-25-3

DESULFOGLUCOSIBARIN (3 suppliers)

363177-47-3

DESULFOGLUCOTROPAEOLIN (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-2-phenylethanimidothioate | CAS Registry Number: 5115-74-2
Synonyms: CHEBI:15911, 1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.368760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QXWFHEDNDCNERW-BXLHIMNRSA-N

5115-74-2

DESULFOPROGOITRIN (3 suppliers)

77171-24-5

DESULFOREDOXIN (2 suppliers)

72066-33-2

DESULFOSINALBIN (3 suppliers)

77171-27-8

DESULFOSINIGRIN (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxybut-3-enimidothioate | CAS Registry Number: 5115-81-1
Synonyms: Desulphosinigrin

Molecular Formula:	C₁₀H₁₇NO₆S	Molecular Weight:	279.307 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NMXWTQFCMCVSFH-GLVDENFASA-N

5115-81-1

Desulfoxide 4-Demethyl Omeprazole (1 supplier)

1384163-92-1

DESULFOXIDE O-DESMETHYL OMEPRAZOLE (1 supplier)

Desulphurisation Compound (2 suppliers)

Desulphurizer (4 suppliers)

Desvancosaminyl Vancomycin (6 suppliers)

Synonyms: 2'-O-De(3-amino-2,3,6-trideoxy-3-C-methyl-|A-L-lyxo-hexopyranosyl)vancomycin

Molecular Formula:	C₅₉H₆₂Cl₂N₈O₂₂	Molecular Weight:	1306.069980 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	23

InChIKey: QCHYVJAUGVHJHX-QYURSJLOSA-N

101485-50-1

Desvenlafaxine (21 suppliers)

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93413-62-8
Synonyms: Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 386750-22-7, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

93413-62-8

Desvenlafaxine (O-Desmethyl Venlafaxine) Fumarate (1 supplier)

93414-01-1

Desvenlafaxine (TEVA API) (0 suppliers)

754-96-2

Desvenlafaxine Base (0 suppliers)

DESVENLAFAXINE BENZOATE (2 suppliers)

IUPAC Name: benzoic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 1147940-37-1
Synonyms: Desvenlafaxine benzoate, UNII-ZG9HEJ3BBR, ZG9HEJ3BBR, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, benzoate (1:1), SCHEMBL13278995, DESVENLAFAXINE BENZOATE [WHO-DD], Q27295462

Molecular Formula:	C₂₃H₃₁NO₄	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGJCDBBBNQGOIR-UHFFFAOYSA-N

1147940-37-1

Desvenlafaxine dimer (0 suppliers)

Desvenlafaxine hydrochloride (8 suppliers)

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride | CAS Registry Number: 300827-87-6
Synonyms: SureCN623709, MLS003899219, UNII-3TP4E4F972, CTK8I0883, SMR002543512, 4-[2-(Dimethylamino)-1-(1-Hydroxycyclohexyl)Ethyl]-Phenol Hydrochloride, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IMWPSXHIEURNKZ-UHFFFAOYSA-N

300827-87-6

DESVENLAFAXINE IMPURITY A (1 supplier)

DESVENLAFAXINE IMPURITY B (1 supplier)

DESVENLAFAXINE IMPURITY C (1 supplier)

DESVENLAFAXINE IMPURITY D (1 supplier)

DESVENLAFAXINE IMPURITY E (1 supplier)

Desvenlafaxine Impurity F (1 supplier)

Desvenlafaxine Succinate (17 suppliers)

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 386750-22-7
Synonyms: Desvenlafaxine, Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 93413-62-8, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

386750-22-7

DESVENLAFAXINE SUCCINATE Impurity (0 suppliers)

Desvenlafaxine Succite (0 suppliers)

Desyl Benzoate (9 suppliers)

IUPAC Name: (2-oxo-1,2-diphenylethyl) benzoate | CAS Registry Number: 1459-20-7
Synonyms: Desyl benzoate, NCIOpen2_007901, Oprea1_078052, NSC60084, CID246708, Ethanone, 2-(benzoyloxy)-1,2-diphenyl-, LT00454369

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGOSBCXOMBLILW-UHFFFAOYSA-N

1459-20-7

Desyl chloride (14 suppliers)

IUPAC Name: 2-chloro-1,2-di(phenyl)ethanone | CAS Registry Number: 447-31-4
Synonyms: alpha-Chlorodeoxybenzoin, 2-Chloro-2-phenylacetophenone, WLN: GYR&VR, 1,2-Diphenyl-2-chloroethanone, 2-Chloro-1,2-diphenylethanone, .alpha.-Chlorodeoxybenzoin, 2-Chloro-1,2-diphenylethone, Ethanone, 2-chloro-1,2-diphenyl-, Acetophenone, 2-chloro-2-phenyl-, alpha-Chlorobenzyl phenyl ketone, NSC 2883, EINECS 207-181-7, NSC2883, .alpha.-Chlorobenzyl phenyl ketone, alpha-Chloro-alpha-phenyl acetophenone, Ethone, 2-chloro-1,2-diphenyl-, BRN 0744474, Acetophenone, alpha-chloro-alpha-phenyl-, AI3-22036, LS-13440

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXDYOLRABMJTEF-UHFFFAOYSA-N

447-31-4

DETA 1 (1 supplier)

52019-47-3

DETA 4 (1 supplier)

39940-23-3

DETA-GO POWDER GRAFTING AMOUNT OF DETA:~3.24% (1 supplier)

Detailed information (2 suppliers)

81057-95-4

Details (1 supplier)

200406-53-7

DETAJMIUM BITARTRATE (4 suppliers)

Synonyms: Tachmalcor, Tachmalcor (TN), Detajmium bitartrate, Detajmium bitartrate hydrate, Detajmium bitartrate (INN), D07794

Molecular Formula:	C₃₁H₄₉N₃O₁₀	Molecular Weight:	623.734860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DOHVHMBOUQUKBP-YABXJBOUSA-M

53862-81-0

Detajmium L-tartrate (1 supplier)

33774-52-6

DETALLIPTINIUM (2 suppliers)

IUPAC Name: 2-(2-diethylaminoethyl)-5,11-dimethyl-4H-pyrido[4,3-b]carbazol-2-ium-9-ol | CAS Registry Number: 81531-57-9
Synonyms: Detalliptinium, detalliptium acetate, Datelliptium Chloride, 2-DEHE, C23H30N3O, 105118-14-7 (chloride), Diethylaminoethyl-2-oh-9-ellipticinium, 81531-58-0 (acetate salt), NSC 626718X, SR 95156A, SR 95156B, SR-95156A, 2-Diethylaminoethyl-9-hydroxyellipticinium, CID3036181, NSC 311152, NSC-311152, LS-133313, 2-(diethylamino-2-ethyl)-9-hydroxyellipticinium, 6H-Pyrido(4,3-b)carbazolium, 2-(2-(diethylamino)ethyl)-5,11-dimethyl-9-hydroxy-, 6H-Pyrido(4,3-b)carbazolium, 2-(2-(diethylamino)ethyl)-9-hydroxy-5,11-dimethyl-

Molecular Formula:	C₂₃H₂₈N₃O+	Molecular Weight:	362.487920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHKWIIMIXHRXSM-UHFFFAOYSA-O

81531-57-9

DETD-35 (1 supplier)

1836209-98-3

DETDA (9 suppliers)

IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 75389-89-8
Synonyms: Detda, Diethyltoluenediamine, Ethacure 100, Ethacure 100S, Baytec 110, Epikote 6509, Epicure DX 6509, Baytec E 505, DETDA 80, LS-29589, 2,4(or 4,6)-Diethyl-6(or 2)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2,4(or 4,6)-diethyl-6(or 2)-methyl-, 2,4(or 4,6)-Diethyl-6(or 2)-methyl-1,3-phenylenediamine, 103837-24-7, 113923-31-2, 116326-16-0, 172521-08-3, 202756-35-2, 68678-95-5, 99016-03-2

Molecular Formula:	C₂₂H₃₆N₄	Molecular Weight:	356.548040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HGXVKAPCSIXGAK-UHFFFAOYSA-N

75389-89-8

DETECLO (2 suppliers)

76530-10-4

DETECTION OF BACILLUS CEREUS MEDIUM (1 supplier)

DETECTION OF BACTERIA IN LIQUID MEDIUM LARGE SAMPLE (1 supplier)

DETECTION OF BOVINE KIT (1 supplier)

DETECTION OF CLOSTRIDIUM MEDIUM (1 supplier)

DETECTION OF FORMALDEHYDE SOLUTION (1 supplier)

DETECTION OF FUNGI IN LIQUID MEDIUM LARGE SAMPLE (1 supplier)

15601 to 15650 of 51488 results Page:

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