DESTRUXIN B1,Destruxin C (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : D

11151 to 11200 of 38728 results Page:

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PRODUCT NAME

CAS Registry Number

DESTRUXIN B1 (2 suppliers)

IUPAC Name: (3R,10S,13S,16S,19S)-3-butan-2-yl-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.4.0]tricosane-2,5,9,12,15,18-hexone | CAS Registry Number: 79386-01-9
Synonyms: Destruxin B1, CID127623, Destruxin B, 1-L-2-piperidinecarboxylic acid-

Molecular Formula:	C₃₁H₅₃N₅O₇	Molecular Weight:	607.781820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUCXDCRAVWYPSD-YAZLVPKGSA-N

79386-01-9

Destruxin C (9CI) (3 suppliers)

IUPAC Name: 16-butan-2-yl-3-(3-hydroxy-2-methylpropyl)-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 27482-49-1
Synonyms: AC1MJ2MM, 16-butan-2-yl-3-(3-hydroxy-2-methylpropyl)-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone, beta-Alanine, N-(N-(N-(N-(1-(2,5-dihydroxy-4-methyl-1-oxopentyl)-L-prolyl)-L-isoleucyl)-N-methyl-L-valyl)-N-methyl-L-alanyl)-, Q-lactone

Molecular Formula:	C₃₀H₅₁N₅O₈	Molecular Weight:	609.754640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AWWUJFLMKZWRNF-UHFFFAOYSA-N

27482-49-1

DESTRUXIN CHL (6 suppliers)

IUPAC Name: (10R,13R,16R,19S)-16-butan-2-yl-3-(3-chloro-2-hydroxypropyl)-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 121723-07-7
Synonyms: Chlorodestruxin, NSC644211, CID5459202

Molecular Formula:	C₂₉H₄₈ClN₅O₈	Molecular Weight:	630.173120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WUTLOXOGFQPKLT-XWKBWMEZSA-N

121723-07-7

Destruxin D (9CI) (3 suppliers)

IUPAC Name: 3-(16-butan-2-yl-10,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosan-3-yl)-2-methylpropanoic acid | CAS Registry Number: 27482-50-4
Synonyms: AC1MJ2MP, NP-013746, 3-(16-butan-2-yl-10,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosan-3-yl)-2-methylpropanoic acid, beta-Alanine, N-(N-(N-(N-(1-(4-carboxy-2-hydroxy-1-oxopentyl)-L-prolyl)-L-isoleucyl)-N-methyl-L-valyl)-N-methyl-L-alanyl)-, Q-lactone

Molecular Formula:	C₃₀H₄₉N₅O₉	Molecular Weight:	623.738160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WTVZRLMVNARECX-UHFFFAOYSA-N

27482-50-4

DESTRUXIN E (2 suppliers)

IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 76689-14-0
Synonyms: Destruxin E, Destruxin DE, E-Destruxin, MolPort-005-944-190, CID107863, NSC361127, NCI60_003291, NP-007388

Molecular Formula:	C₂₉H₄₇N₅O₈	Molecular Weight:	593.712180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIAYGGCQOYIHAF-UHFFFAOYSA-N

76689-14-0

DESTRUXIN E1 5 (3 suppliers)

IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.4.0]tricosane-2,5,9,12,15,18-hexone | CAS Registry Number: 79385-96-9
Synonyms: Destruxin E1 5, CID157510

Molecular Formula:	C₃₀H₄₉N₅O₈	Molecular Weight:	607.738760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZYTHYMZQQBWDDS-UHFFFAOYSA-N

79385-96-9

Destruxin E2 (9CI) (2 suppliers)

IUPAC Name: 10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 121740-98-5
Synonyms: 2-L-Valinedestruxin E, AGN-PC-00Q2R0, AC1L46G8, SB 242541, (3R,10S,13S,16S,19S)-10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone, 10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone, 651737-59-6

Molecular Formula:	C₂₈H₄₅N₅O₈	Molecular Weight:	579.685600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NTROAGWHLVLIFR-UHFFFAOYSA-N

121740-98-5

Destun (1 supplier)

37924-13-2

Desulfo Aztreonam (7 suppliers)

IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102579-59-9
Synonyms: UNII-3B8661C1EQ

Molecular Formula:	C₁₃H₁₇N₅O₅S	Molecular Weight:	355.369580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XSBOMZYBOQIGCO-VQSOLXJISA-N

102579-59-9

DESULFOCOENZYME A, LITHIUM SALT (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-4-[[3-(ethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 5863-40-1
Synonyms: desulfo-coenzyme a, Desulfo-coa, Coenzyme A, desulfo, CID165363, DCA, ACO, Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), 5'-mono(4-((3-(ethylamino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-3-oxobutyl) ester, (R)-

Molecular Formula:	C₂₁H₃₆N₇O₁₆P₃	Molecular Weight:	735.469123 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: ILWZMFJBPIYQKW-IBOSZNHHSA-N

5863-40-1

DESULFOEPIPROGOITRIN (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-N,3-dihydroxypent-4-enimidothioate | CAS Registry Number: 77171-25-6

Molecular Formula:	C₁₁H₁₉NO₇S	Molecular Weight:	309.336060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CXWZHRJFLOOOAJ-QSKOKFRPSA-N

77171-25-6

DESULFOGLUCOBARBARIN (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-N,3-dihydroxy-3-phenylpropanimidothioate | CAS Registry Number: 77171-28-9

Molecular Formula:	C₁₅H₂₁NO₇S	Molecular Weight:	359.394740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MDUWLNWHFQXWIB-XSQSURSNSA-N

77171-28-9

DESULFOGLUCOCHEIROLIN (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-4-methylsulfonylbutanimidothioate | CAS Registry Number: 77171-23-4

Molecular Formula:	C₁₁H₂₁NO₈S₂	Molecular Weight:	359.416340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NJAZNTCGMMUWBT-BZVDQRPCSA-N

77171-23-4

DESULFOGLUCOERUCIN (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-5-methylsulfanylpentanimidothioate | CAS Registry Number: 77171-29-0
Synonyms: 4-Methylthiobutyl-desulfoglucosinolate, C17248

Molecular Formula:	C₁₂H₂₃NO₆S₂	Molecular Weight:	341.437 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WILLOUKDISBKTQ-AHMUMSBHSA-N

77171-29-0

DESULFOGLUCOIBERIN (3 suppliers)

28370-16-3

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 (2 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 (4 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 (2 suppliers)

77171-24-5

DESULFOREDOXIN (2 suppliers)

72066-33-2

DESULFOSINALBIN (2 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

Desulphurisation Compound (2 suppliers)

Desulphurizer (4 suppliers)

Desvancosaminyl Vancomycin (8 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 (30 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 (4 suppliers)

93414-01-1

Desvenlafaxine (TEVA API) (0 suppliers)

754-96-2

Desvenlafaxine Base (0 suppliers)

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 F (0 suppliers)

Desvenlafaxine Succinate (24 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 (1 supplier)

Desyl Benzoate (7 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 (16 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 (0 suppliers)

39940-23-3

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

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

DETDA (5 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

DETENSITRAL (1 supplier)

76448-26-5

DETERENOL (8 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol | CAS Registry Number: 7376-66-1
Synonyms: Deterenolum, Deterenol, WIN 833, CHEBI:280125, CID23843, BRN 2098796, LS-43016, 4-Hydroxy-alpha-isopropylaminomethylbenzyl alcohol, ( -)-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol, 4-13-00-02660 (Beilstein Handbook Reference), BENZYL ALCOHOL, p-HYDROXY-alpha-ISOPROPYLAMINOMETHYL-, 4-Hydroxy-alpha-(((1-methylethyl)amino)methyl)benzenemethanol, 4-(1-Hydroxy-2-isopropylamino-ethyl)-phenol; 0.5 Oxalate

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPCPSVWSWKWJLO-UHFFFAOYSA-N

7376-66-1

Deterenol acetate (1 supplier)

IUPAC Name: acetic acid;4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol | CAS Registry Number: 1644449-83-1
Synonyms: Benzenemethanol, 4-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, acetate (1:1)

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RQAISLPMVAAADT-UHFFFAOYSA-N

1644449-83-1

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