Despropionyl P-Fluoro Fentanyl,Despropionyl Ramelteon Hydrochloride;(S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

11901 to 11950 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Despropionyl P-Fluoro Fentanyl (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 122861-41-0
Synonyms: N-(4-Fluorophenyl)-1-phenethylpiperidin-4-amine, Ambcb5477207, Despropionyl p-Fluoro Fentanyl, MolPort-016-585-867, AKOS016013312, MCULE-2297753944, AK128290, KB-258217, N-(4-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine

Molecular Formula:	C₁₉H₂₃FN₂	Molecular Weight:	298.397723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWDHLOLWLHHFBH-UHFFFAOYSA-N

122861-41-0

Despropionyl Ramelteon Hydrochloride;(S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride (14 suppliers)

IUPAC Name: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride | CAS Registry Number: 196597-80-5
Synonyms: SureCN339855, KB-63465, S14-2479, (S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTRBVFJPGFTDDU-PPHPATTJSA-N

196597-80-5

DESPROPYLENE GATIFLOXACIN (13 suppliers)

IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 172426-86-7
Synonyms: Despropylene Gatifloxacin, AGN-PC-01W6GY, SureCN5550869, CTK8E9615, 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo- 3-quinolinecarboxylic Acid

Molecular Formula:	C₁₆H₁₈FN₃O₄	Molecular Weight:	335.330223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VRWBCRPZUUYZMQ-UHFFFAOYSA-N

172426-86-7

DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione (37 suppliers)

IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

5231-87-8

DESRHAMNOAVENACOSIDE A (1 supplier)

158511-49-0

Dess-Martin Periodinane (42 suppliers)

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

87413-09-0

Destetrazole tert-butyl Cefazolin (1 supplier)

2247245-35-6

DESTHIAZOLYLMETHYLOXYCARBONYL RITONAVIR (13 suppliers)

IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide | CAS Registry Number: 176655-55-3
Synonyms: AG-E-27005, (2S)-N-[(1S,3S,4S)-4-AMINO-3-HYDROXY-5-PHENYL-1-BENZYLPENTYL]-3-METHYL-2-[[[METHYL[[2-(1-METHYLETHYL)-THIAZOL-4-YL]METHYL]AMINO]CARBONYL]AMINO]BUTANAMIDE, SureCN13749205, CTK4D6267, Desthiazolylmethyloxycarbonyl Ritonavir, (2S)-N-[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-3-methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]butanamide, D0R, N-[(2s,4s,5s)-5-Amino-4-Hydroxy-1,6-Diphenylhexan-2-Yl]-N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-L-Valinamide

Molecular Formula:	C₃₂H₄₅N₅O₃S	Molecular Weight:	579.796400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQKWCORIMSRQGZ-AMEOFWRWSA-N

176655-55-3

Desthiazolylmethyloxycarbonyl Ritonavir-[d6] (4 suppliers)

IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-2-[[[2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanamide | CAS Registry Number: 1217772-02-5
Synonyms: Desthiazolylmethyloxycarbonyl Ritonavir-d6, CTK8F9091

Molecular Formula:	C₃₂H₄₅N₅O₃S	Molecular Weight:	585.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQKWCORIMSRQGZ-YQNDCQBISA-N

1217772-02-5

Desthiazolylmethyloxycarbonyl Ritonavir-d6 (2 suppliers)

DESTHIAZOLYMETHYLRITONAVIR (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(4S,5S)-4-benzyl-2-oxo-1,3-oxazolidin-5-yl]-3-phenylpropan-2-yl]-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide | CAS Registry Number: 256328-82-2
Synonyms: Desthiazolylmethyl Ritonavir, UNII-J289RGF13S, CTK4F6146, (2S)-3-METHYL-2-[[[METHYL[[2-(1-METHYLETHYL)-THIAZOL-4-YL]METHYL]AMINO]CARBONYL]AMINO]-N-[(1S)-1-[[(4S,5S)-2-OXO-4-BENZYL-5-OXAZOLIDINYL]METHYL]-2-PHENYLETHYL]-BUTANAMIDE, Ritonavir specified impurity L [EP], AG-E-78833, FT-0666280, Ritonavir impurity, oxazolidinone derivative- [USP], (2S)-3-Methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-N-[(1S)-1-[[(4S,5S)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]methyl]-2-phenylethyl]-butanamide, (4S,5S)-4-Benzyl-5-((2S)-2-(((2S)-3-methyl-2-((methyl((2-(1-methylethyl)thiazol-4-yl)methyl)carbamoyl)amino)butanoyl)amino)-3-phenylpropyl)oxazolidin-2-one, Butanamide, 3-methyl-2-(((methyl((2-(1-methylethyl)-4-thiazolyl)methyl)amino)carbonyl)amino)-N-((1S)-1-(((4S,5S)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl)methyl)-2-phenylethyl)-, (2S)-

Molecular Formula:	C₃₃H₄₃N₅O₄S	Molecular Weight:	605.790620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YIFUFODEQQNFLV-AMEOFWRWSA-N

256328-82-2

DESTHIOBENZYLPENICILLIN (3 suppliers)

IUPAC Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoic acid | CAS Registry Number: 4425-26-7
Synonyms: Desthiobenzylpenicillin, Dethiobenzylpenicillin, CID193389, 1-Azetidineacetic acid, alpha-(1-methylethyl)-2-oxo-3-((phenylacetyl)amino)-, (R-(R*,S*))-

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZGPEVZHDQGHEP-GXTWGEPZSA-N

4425-26-7

DESTHIOBIOTIN N-HYDROXYSUCCINIMIDYL ESTER (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoate | CAS Registry Number: 80750-24-9
Synonyms: SCHEMBL12964967, Desthiobiotin N-hydroxysuccinimide ester, DESTHIOBIOTINN-HYDROXYSUCCINIMIDYLESTER, A1-01044

Molecular Formula:	C₁₄H₂₁N₃O₅	Molecular Weight:	311.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDSINCVWMDUPSG-VHSXEESVSA-N

80750-24-9

Desthiobiotin polyethyleneoxide Iodoacetamide (0 suppliers)

Desthiobiotin-PEG3-NHS ester (1 supplier)

2411681-92-8

DEsthiobiotin-peg4-alkyne (5 suppliers)

IUPAC Name: 6-(5-methyl-2-oxoimidazolidin-4-yl)-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide | CAS Registry Number: 1951424-89-7
Synonyms: Desthiobiotin-PEG4-Alkyne

Molecular Formula:	C₂₁H₃₇N₃O₆	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CQSNBVBVAYQBHF-UHFFFAOYSA-N

1951424-89-7

DESTHIOBIOTIN-TEG AZIDE (2 suppliers)

1306615-47-3

DESTILLATER (STENKULSTJ?E),BENZOLFRAKTION,DESTILLATIONSR ESTER (2 suppliers)

121620-46-0

Destomic Aldehyde (1 supplier)

DESTOMYCIN A (8 suppliers)

IUPAC Name: 4-[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-(1-amino-2-hydroxyethyl)-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 14918-35-5
Synonyms: Destomycin A, hygromycin b, Destonate 20, Antihelmycin, Destomysin, Hygromix-8, Destomycin A (8CI), Antibiotic A-396-II, Hygromycin B, Streptomyces sp., CID3659, CHEBI:392859, MolPort-006-822-498, NSC 96877, NSC96877, GPN001077, LS-146952, C01688, C01925, Hygromycin B, Streptomyces sp., Cell Culture-Tested, 2,3-O-(6-(1-Amino-2-hydroxyethyl)-3,4,5-trihydroxytetrahydropyran-2-yliden)-(3-amino-5-methylamino-3,4,5-tridesoxy-mesoinosit-1-yl)-beta-D-talopyranosid

Molecular Formula:	C₂₀H₃₇N₃O₁₃	Molecular Weight:	527.520080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: GRRNUXAQVGOGFE-UHFFFAOYSA-N

14918-35-5

Destomycins (2 suppliers)

76296-37-2

Destrifluoroethoxy Lansoprazole (1 supplier)

60524-97-2

Destrine (1 supplier)

Destruin (8CI) (0 suppliers)

1391-32-8

Destruxin (0 suppliers)

11113-60-3

DESTRUXIN A (9 suppliers)

IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 6686-70-0
Synonyms: Destruxin A, MEGxm0_000391, ACon0_000641, ACon1_001603, MolPort-005-944-192, NSC361126, NSC 361126, BRN 0601694, CID122810, NCGC00180336-01, LS-59523, NP-007391, BRD-A23078753-001-01-3

Molecular Formula:	C₂₉H₄₇N₅O₇	Molecular Weight:	577.712780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XIYSEKITPHTMJT-UHFFFAOYSA-N

6686-70-0

Destruxin A,3-[(4�)-3-deoxy-D-glyceropentonic acid]- (0 suppliers)

134316-37-3

DESTRUXIN A2 (2 suppliers)

IUPAC Name: (3R,10S,13S,16S,19S)-10,11,14-trimethyl-13,16-di(propan-2-yl)-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 79386-02-0
Synonyms: Destruxin A2, Destruxin A, Destruxin A, 2-L-valine-, CHEBI:583279, CID157382

Molecular Formula:	C₂₈H₄₅N₅O₇	Molecular Weight:	563.686200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QRPSKGICZOQNNG-GDXKHXNESA-N

79386-02-0

DESTRUXIN B (9 suppliers)

IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-3-(2-methylpropyl)-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: 2503-26-6
Synonyms: Destruxin B, MLS002702090, MEGxm0_000393, ACon1_002320, MolPort-005-944-193, CID428373, CPD-10321, NSC236580, NCGC00169957-01, SMR001565659, NP-007393, BRD-A00124178-001-01-9, .beta.-Alanine, N-[N-[N-[N-[1-(D-2-hydroxy-4-methyl-1-oxopentyl)-L-prolyl]-L-isoleucyl]-N-methyl-L-valyl]-N-methyl-L-alanyl]-, .rho.-lactone

Molecular Formula:	C₃₀H₅₁N₅O₇	Molecular Weight:	593.755240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNBHVMBELHWUIF-UHFFFAOYSA-N

2503-26-6

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) (2 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 (7 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) (2 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

Desulfated Aztreonam DISCONTINUED, offer D297900 (0 suppliers)

2304883-17-6

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

Desulfo Glucoraphanin Tetraacetate (2 suppliers)

1453081-22-5

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 (3 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 (3 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 (2 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 (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

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