DEUTERIUM CHLORIDE 100% (D, 99.96%) DCL 20% IN D2O,DEUTERIUM CHLORIDE 99.5% Suppliers & Manufacturers

CHEMICAL products beginning with : D

16651 to 16700 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

DEUTERIUM CHLORIDE 100% (D, 99.96%) DCL 20% IN D2O (0 suppliers)

DEUTERIUM CHLORIDE 99.5% (0 suppliers)

Deuterium Fluoride (4 suppliers)

Synonyms: Deuterium fluoride, Fluorine deuteride, Hydrogen-d fluoride, Deuterium monofluoride, Hydrofluoric acid-d, (2H)Hydrogen fluoride, Hydrogen fluoride (DF), EINECS 238-281-9, Hydrofluoric acid-d (6CI,7CI,8CI,9CI), LS-59530

Molecular Formula:	FH	Molecular Weight:	20.006228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRHYYFGTRYWZRS-FTGQXOHASA-N

14333-26-7

DEUTERIUM GAS (0 suppliers)

Deuterium Hydride (3 suppliers)

IUPAC Name: deuterium monohydride | CAS Registry Number: 13983-20-5
Synonyms: Deuterium hydride, Heavy hydrogen, Hydrogen-2, deuterio, hidrogeno pesado, Hydrogen-d1, Hydrogen deuteride, Deuterium, atomic, schwerer Wasserstoff, deuterium monohydride, 488690_ALDRICH, AC1L507W, CHEBI:29237, EINECS 237-773-0, (2)H, (2)1H, 16873-17-9

Molecular Formula:	H₂	Molecular Weight:	3.022042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFHFLCQGNIYNRP-OUBTZVSYSA-N

13983-20-5

DEUTERIUM HYDRIDE (D, 97%) (0 suppliers)

Deuterium Iodide (4 suppliers)

Synonyms: Deuterium iodide, (2H)Hydrogen iodide, EINECS 237-958-6

Molecular Formula:	HI	Molecular Weight:	127.912295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMBWDFGMSWQBCA-FTGQXOHASA-N

14104-45-1

DEUTERIUM IODIDE (D, 98%) (0 suppliers)

DEUTERIUM LAMP (WITH TAG) (0 suppliers)

DEUTERIUM LAMP PELAMBDA 3/15 UV VIS B016-0917 (0 suppliers)

Deuterium Oxide (12 suppliers)

Synonyms: Heavy water, Deuterated water, DEUTERIUM OXIDE, Dideuterium oxide, Deuteriumoxid, Water-d2, schweres Wasser, Heavy water-d2, Heavy water (D2O), Water(sup 2)-H2, Deuterium oxide [USAN], Water, heavy (D2-O), Deuterium oxide Ultra-D, ((2)H2)water, Deuterium oxide (USAN), 151882_ALDRICH, 151890_ALDRICH, 191701_ALDRICH, 192341_ALDRICH, 269786_ALDRICH

Molecular Formula:	H₂O	Molecular Weight:	20.027604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-ZSJDYOACSA-N

7789-20-0

DEUTERIUM OXIDE-17O (0 suppliers)

DEUTERIUM OXIDE-17O;D (0 suppliers)

Deuterium peroxide (1 supplier)

6909-54-2

DEUTERIUM PEROXIDE (30% IN D2O ) (0 suppliers)

DEUTERIUM SULFIDE (4 suppliers)

Synonyms: Deuterium sulfide, Hydrogen sulfide-d2, Sulfur, isotope of mass 32, 486523_ALDRICH, MolPort-003-934-631, CID139492, D2S

Molecular Formula:	H₂S	Molecular Weight:	36.093204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-ZSJDYOACSA-N

13536-94-2

DEUTERIUM SULFIDE (D2, 98%) (0 suppliers)

DEUTERIUM SULFIDE-D2 (0 suppliers)

Deuterium, atomic (0 suppliers)

IUPAC Name: deuterium monohydride | CAS Registry Number: 16873-17-9
Synonyms: Deuterium hydride, Heavy hydrogen, Hydrogen-2, 13983-20-5, deuterio, hidrogeno pesado, Hydrogen-d1, Hydrogen deuteride, schwerer Wasserstoff, deuterium monohydride, 488690_ALDRICH, AC1L507W, CHEBI:29237, EINECS 237-773-0, (2)H, (2)1H

Molecular Formula:	H₂	Molecular Weight:	3.022042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFHFLCQGNIYNRP-OUBTZVSYSA-N

16873-17-9

DEUTERIUM, HELIUM GAS MIXTURE OF OXYGEN AND NITROGEN STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Deuterium, ion (D21+) (0 suppliers)

12184-84-8

DEUTEROFLUOROANTIMONIC ACID (4 suppliers)

IUPAC Name: antimony; deuteron; hexafluoride | CAS Registry Number: 54764-32-8
Synonyms: Fluoroantimonic acid, Deuterofluorantimonic acid, EINECS 259-327-4, CID6337204, (2H)-Hydrogen hexafluoroantimonate(1-), Antimonate(1-), hexafluoro-, hydrogen-d, (OC-6-11)-, Antimonate(1-), hexafluoro-, hydrogen-d (1:1), (OC-6-11)-

Molecular Formula:	F₆HSb-₅	Molecular Weight:	237.764521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQWDRCSQRKAYKW-DYCDLGHISA-I

54764-32-8

DEUTEROHEME (2 suppliers)

IUPAC Name: hydron; iron(2+); 3-[3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,24-diid-2-yl]propanoate | CAS Registry Number: 18922-88-8
Synonyms: Deuteroheme, Fe(III)-Deuteroporphyrin, Iron(III)-deuteroporphyrin, Iron(III)-deuteroporphyrin IX, CID167768, 65238-89-3, Ferrate(1-), (3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate(4-)-N21,N22,N23,N24)-, (SP-4-2)-, Ferrate(2-), (3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-

Molecular Formula:	C₃₀H₂₈FeN₄O₄	Molecular Weight:	564.412720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QQYZTXBVPVYDJC-UHFFFAOYSA-L

18922-88-8

DEUTEROHEMIN (6 suppliers)

IUPAC Name: hydron; iron(3+); 3-[3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,24-diid-2-yl]propanoate; chloride | CAS Registry Number: 21007-21-6
Synonyms: Deuteroferriheme, Deuterohemin, CID3082177, Ferrate(2-), chloro(3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-5-13)-

Molecular Formula:	C₃₀H₂₈ClFeN₄O₄	Molecular Weight:	599.865720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MITFTGOXJCCKJD-UHFFFAOYSA-K

21007-21-6

DEUTEROLYSIN (1 supplier)

247028-11-1

Deuteron (0 suppliers)

IUPAC Name: deuteron | CAS Registry Number: 12597-73-8
Synonyms: deuterium(1+), Deuterium cation, AC1NUTHD, CHEBI:29233, D(+), IN009101, (2)H(+), (2)1H(+), 14464-47-2

Molecular Formula:	H+	Molecular Weight:	2.014 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GPRLSGONYQIRFK-DYCDLGHISA-N

12597-73-8

Deuteroporphyrin Ix 2,4 (4,2) Hydroxyethyl Vinyl (3 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-13-ethenyl-8-(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 77222-65-2
Synonyms: Deuteroporphyrin IX 2,4 (4,2) hydroxyethyl vinyl, AC1L9T72, CHEMBL273985, AG-B-61979, Deuteroporphyrin IX, 2-hydroxyethyl-4-vinyl, 21H,23H-porphine-2,18-dipropanoic acid, 7-ethenyl-12-(1-hydroxyethyl)-3,8,13,17-tetramethyl-, 3,8,13,17-Tetramethyl-12-(1-hydroxyethyl)-7-ethenyl-21H,23H-porphine-2,18-dipropanoic acid, 3-[18-(2-carboxyethyl)-13-ethenyl-8-(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid, 8,13(13,8)-1-hydroxyethyl,vinyl-3,7,12, 17-tetramethyl-21H,23H-porphine-2, 18-dipropionic acid, 8,13(13,8)-1-HYDROXYETHYL,VINYL-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2, 18-DIPROPIONIC ACID

Molecular Formula:	C₃₄H₃₆N₄O₅	Molecular Weight:	580.673440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YFPRKBHRSWJRBU-UHFFFAOYSA-N

77222-65-2

Deuteroporphyrin Ix 2,4 Bis Ethylene Glycol (3 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(1,2-dihydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 623946-72-5
Synonyms: AC1L4ZUA, SureCN14415256, CHEMBL12659, CTK8A1474, CTK8F1122, CHEBI:111345, Deuteroporphyrin IX, 2,4-bisglycol, AG-K-56490, Deuteroporphyrin IX 2,4 bis ethylene glycol, 3,3'-[7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoic acid, 3,8,13,17-Tetramethyl-7,12-bis(1,2-dihydroxyethyl)-21H,23H-porphine-2,18-dipropanoic acid, 3-[18-(2-carboxyethyl)-8,13-bis(1,2-dihydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid, 8,13-BIS(1,2-DIHYDROXYETHYL)-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPIONIC ACID

Molecular Formula:	C₃₄H₃₈N₄O₈	Molecular Weight:	630.687520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: XKEATSOEGBGLLF-UHFFFAOYSA-N

623946-72-5

DEUTEROPORPHYRIN IX 2,4-DISULFONIC ACID 2HCL (0 suppliers)

Deuteroporphyrin Ix 2,4-Disulfonic Acid Dihydrochloride (3 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-disulfo-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride | CAS Registry Number: 623946-74-7
Synonyms: DEUTEROPORPHYRIN IX 2,4-DISULFONIC ACID DIHYDROCHLORIDE

Molecular Formula:	C₃₀H₃₂Cl₂N₄O₁₀S₂	Molecular Weight:	743.624 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: KWMKAYFRBOBGQQ-UHFFFAOYSA-N

623946-74-7

DEUTEROPORPHYRIN IX 2,4-DISULFONIC ACID DIMETHYL ESTER DISODIUM SALT (6 suppliers)

IUPAC Name: disodium;13,17-bis(3-methoxy-3-oxopropyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2,7-disulfonate | CAS Registry Number: 58537-78-3
Synonyms: AGN-PC-00YV0J, CTK8F9094, AG-G-07175, DEUTEROPORPHYRIN IX 2,4-DISULFONIC ACID DIMETHYL ESTER DISODIUM SALT;DIMETHYL-18,13-BIS(SULFONIC ACID)-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPIONATE DISODIUM;DEUTEROPORPHYRIN IX 2,4-DISULFONIC ACID, disodium;13,17-bis(3-methoxy-3-oxopropyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2,7-disulfonate

Molecular Formula:	C₃₂H₃₂N₄Na₂O₁₀S₂	Molecular Weight:	742.726819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CIYSLQMGNLZPRW-UHFFFAOYSA-L

58537-78-3

DEUTEROPORPHYRIN IX 2-VINYL 4-HYDROXYMETHYL (0 suppliers)

DEUTEROPORPHYRIN IX 2-VINYL, 4-HYDROXYMETHYL (3 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-12-ethenyl-7-(hydroxymethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 141407-08-1
Synonyms: Deuteroporphyrin IX 2-vinyl 4-hydroxymethyl, AC1L9T75, CHEMBL273300, 3-Vinyl-8-hydroxymethyldeuteroporphyrin, Deuteroporphyrin IX, 2-vinyl-4-hydroxymethyl, J-007493, 3,8,13,17-Tetramethyl-7-hydroxymethyl-12-ethenyl-21H,23H-porphine-2,18-dipropanoic acid, 3-[(1Z,4Z,9Z,15Z)-18-(2-carboxyethyl)-13-(hydroxymethyl)-3,7,12,17-tetramethyl-8-vinyl-21,23-dihydroporphyrin-2-yl]propanoic acid, 3-[(5Z,10Z,14Z,19Z)-18-(2-carboxyethyl)-13-(hydroxymethyl)-3,7,12,17-tetramethyl-8-vinyl-21,23-dihydroporphyrin-2-yl]propanoic acid, 3-[18-(2-carboxyethyl)-12-ethenyl-7-(hydroxymethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid

Molecular Formula:	C₃₃H₃₄N₄O₅	Molecular Weight:	566.658 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KSCXGHPEGYLZLJ-UHFFFAOYSA-N

141407-08-1

DEUTEROPORPHYRIN IX 2HCL (5 suppliers)

IUPAC Name: 12-henicosyl-13-methyl-21,22-dihydroporphyrin chloride hydrochloride | CAS Registry Number: 68929-05-5
Synonyms: Deuteroporphyrin IX dihydrochloride, 448-65-7 (Parent), EINECS 273-037-5, CID111819, 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, dihydrochloride, 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, hydrochloride (1:2), 3,7,12,17-Tetramethyl-21H,23H-porphine-2,18-dipropionic acid dihydrochloride

Molecular Formula:	C₄₂H₅₉Cl₂N₄-	Molecular Weight:	690.850660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOXIGBOUTJFXAL-UHFFFAOYSA-M

68929-05-5

DEUTEROPORPHYRIN IX DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 448-65-7
Synonyms: Deuteroporphyrin, Deuteroporphyrin-IX, NSC 18298, NSC 18299, NSC 18300, NSC 19663, DEUTEROPORPHYRIN IX, 21h,22h-porphine-13,17-dipropanoic acid, 2,7,12,18-tetramethyl-, 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 68929-05-5, SureCN498492, SureCN498493, AC1L28QZ, AC1Q5VV3, CTK5C8711, HMDB00579, 68929-05-5 (di-hydrochloride), AR-1D7877, LS-186750, LS-187432

Molecular Formula:	C₃₀H₃₀N₄O₄	Molecular Weight:	510.583600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VAJVGAQAYOAJQI-UHFFFAOYSA-N

448-65-7

Deutetrabenazine metabolite M4 (1 supplier)

IUPAC Name: (3R,11bR)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 1688661-95-1
Synonyms: D6-tetrabenazine metabolite M4, Deuterated monohydroxy tetrabenazine, SD-1018, UNII-RD9UQ57EE1 component WSSKRNHJTRPOTQ-WXIDZIMUSA-N, ((3R,11bR)/(3S,11bS))-3-(2-Hydroxy-2-methylpropyl)-9,10-di(methoxy-d3)-1,3,4,6,7,11b-hexahydro-pyrido(2,1-a)isoquinolin-2-one, 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-(2-hydroxy-2-methylpropyl)-9,10-di(methoxy-d3)-, (3R,11bR)-rel-, Rel-(3R,11bR)-1,3,4,6,7,11b-hexahydro-3-(2-hydroxy-2-methylpropyl)-9,10-di(methoxy-d3)-2H-benzo(a)quinolizin-2-one

Molecular Formula:	C₁₉H₂₇NO₄	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSSKRNHJTRPOTQ-WXIDZIMUSA-N

1688661-95-1

DEUTOLPERISONUM (5 suppliers)

IUPAC Name: (2R)-2-methyl-3-piperidin-1-yl-1-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]propan-1-one | CAS Registry Number: 474641-19-5

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	252.403052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSKFPVLPFLJRQB-ITYSOEMCSA-N

474641-19-5

DEUTZICOSIDE B (2 suppliers)

IUPAC Name: (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 137551-42-9
Synonyms: Deutzicoside B, CID195846, Echinocystic acid-3-O-(galactopyranosyl(1-4)-rhamnopyranosyl(1-4))-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-beta-D-galactopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha)-

Molecular Formula:	C₄₇H₇₆O₁₇	Molecular Weight:	913.096140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: KIGBZBGUCRFANQ-IEBUKCNUSA-N

137551-42-9

DEV 9 (0 suppliers)

135330-19-7

DEVADARENE (2 suppliers)

Synonyms: Devadarene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQPZRCWCEAVBRV-XSEPRYCASA-N

3650-20-2

DEVALMUCEPTIN (1 supplier)

95210-74-5

DEVAPAMIL (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 92302-55-1
Synonyms: Devapamil, Devapamilo, Devapamilum, Desmethoxyverapamil, Devapamilum [Latin], Devapamil [INN], Devapamilo [Spanish], UNII-M6142PTV7J, C26H36N2O3, CID65832, LS-178169, C13763, 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-((m-methoxyphenethyl)methylamino)valeronitrile

Molecular Formula:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.575640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMVKIDPOEOLUFS-UHFFFAOYSA-N

92302-55-1

DEVARDA'S ALLOY (3 suppliers)

DEVARDA'S ALLOY GR (0 suppliers)

DEVARDA'S ALLOY POWDER EXTRA PURE (0 suppliers)

DEVARDAS ALLOY POWDER AR (0 suppliers)

2246-18-6

Devazepide (8 suppliers)

IUPAC Name: N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide | CAS Registry Number: 103420-77-5
Synonyms: Devacade, DEVAZEPIDE, Devazepide (USAN/INN), MK-329, CHEBI:105535, CID443375, PDSP1_000936, PDSP2_000922, ZINC01847292, NCGC00159551-01, C11710, D02693, L 364718, L-364718, BRD-K31238592-001-01-6, L-364,718, (S)-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxylic acid ((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-amide, 1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-amide, 1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-amide (L-364,718 ((S)-devazepide)

Molecular Formula:	C₂₅H₂₀N₄O₂	Molecular Weight:	408.451900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFHRQQKPEBFUJK-HSZRJFAPSA-N

103420-77-5

DEVD-CHO (0 suppliers)

DEVELOPER AND FIXER KIT,RT (0 suppliers)

Developers, Photographic (2 suppliers)

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