DIMEFLINE,DIMEFLINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : D

25601 to 25650 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

DIMEFLINE (7 suppliers)

IUPAC Name: 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one | CAS Registry Number: 1165-48-6
Synonyms: Dimeflin, Dimelfin, Malivan, Reanimil, Remeflin, Dimeflinum, Dimeflina, Remeflin (VAN), Dimefline (INN), Dimeflinum [INN-Latin], Dimeflina [INN-Spanish], Dimefline [INN:BAN], UNII-9WII5M0DU3, HSDB 2110, NSC169869, DW 62, 2740-04-7 (hydrochloride), C20H21NO3, EINECS 214-616-4, CID3078

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXFQRFXLFWWKLX-UHFFFAOYSA-N

1165-48-6

DIMEFLINE HCL (13 suppliers)

IUPAC Name: 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one hydrochloride | CAS Registry Number: 2740-04-7
Synonyms: Remeflin, Demefline, dimefline hydrochloride, Remeflin (TN), DIMEFLINE, Dimefine Hydrochloride, DW 62, DW-62, Dimefline hydrochloride (JAN/USAN), CID443942, NSC114650, REC 7/0267, C12717, D01288, WLN: T66 BO EVJ CR& D1 IO1 J1N1&1 &GH, 3-Methyl-7-methoxy-8-[(dimethylamino)methyl]flavone hydrochloride, 8-[(Dimethylamino)methyl]-7-methoxy-3-methylflavone hydrochloride, Flavone, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-, hydrochloride, 4H-1-Benzopyran-4-one, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-, hydrochloride

Molecular Formula:	C₂₀H₂₂ClNO₃	Molecular Weight:	359.846580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCISIXJGNBXXPZ-UHFFFAOYSA-N

2740-04-7

Dimefline Hydrochloride (9 suppliers)

Dimefluthrin (19 suppliers)

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 271241-14-6
Synonyms: Dimefluthrin [ISO], CID213011, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₂F₄O₃	Molecular Weight:	374.369793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOWCJRMYMAMSOH-UHFFFAOYSA-N

271241-14-6

Dimefox (5 suppliers)

IUPAC Name: N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine | CAS Registry Number: 115-26-4
Synonyms: Terrasytum, Hanane, Terra-Systam, Terra-Sytam, Tetra Sytam, DIMEFOX, Pestox IV, Pestox XIV, Dimefox [ISO], Pestox 14, BFPO, DIFO, Caswell No. 843, Wacker S 14/10, Bis(dimethylamido)fluorophosphate, Bis(dimethylamino)fluorophosphate, HSDB 1775, Bisdimethylaminofluorophosphine oxide, Tetramethyldiamidophosphoric fluoride, Tetramethylphosphorodiamidic fluoride

Molecular Formula:	C₄H₁₂FN₂OP	Molecular Weight:	154.123044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGJBQBDNXAZHBP-UHFFFAOYSA-N

115-26-4

DIMEFURON (9 suppliers)

IUPAC Name: 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea | CAS Registry Number: 34205-21-5
Synonyms: Dimefuron, Pradone TS, Pradone kombi, Pradone plus, Legurame TS, Dimefuron [BSI:ISO], 36788_RIEDEL, Vt 2809, 36788_FLUKA, EINECS 251-879-4, MolPort-003-931-106, CID91612, BRN 0628305, RP 23465, NCGC00166318-01, LS-159270, 3-(4-(5-(tert-Butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl)-1,1-dimethylurea, 3-(4-(5-tert-Butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl)-1,1-dimethylurea, Urea, 3-(4-(2-tert-butyl-5-oxo-delta(sup 2)-1,3,4-oxadiazolin-4-yl)-3-chlorophenyl)-1,1-dimethyl-, N'-(3-Chloro-4-(5-(1,1-dimethylethl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea

Molecular Formula:	C₁₅H₁₉ClN₄O₃	Molecular Weight:	338.789360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHWRNDJOGMTCPB-UHFFFAOYSA-N

34205-21-5

Dimehypo (30 suppliers)

IUPAC Name: disodium 2-(dimethylamino)-1,3-bis(sulfonatosulfanyl)propane | CAS Registry Number: 52207-48-4
Synonyms: Sha chong shuang, Thiosultap-disodium [ISO], CID162117, LS-153403, Disodium S,S'-(2-dimethylamino-1,3-propanediyl)bis(thiosulfate), Thiosulfuric acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, disodium salt, 98968-92-4

Molecular Formula:	C₅H₁₁NNa₂O₆S₄	Molecular Weight:	355.383480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QSOHVSNIQHGFJU-UHFFFAOYSA-L

52207-48-4

Dimehypo Granules (1 supplier)

Dimehypo Water Solution (1 supplier)

DIMELAMINE PHOSPHONATE (5 suppliers)

IUPAC Name: phosphoric acid; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 56974-60-8
Synonyms: Melamine phosphate, 108-78-1 (Parent), Jsp004130, EINECS 255-449-7, CID92612, EINECS 243-601-5, EINECS 260-493-5, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, Di(1,3,5-triazine-2,4,6-triamine) phosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), 1,3,5-Triazine-2,4,6-triamine, phosphate (2:1), 163183-93-5, 20208-95-1, 41583-09-9

Molecular Formula:	C₃H₉N₆O₄P	Molecular Weight:	224.115121 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

56974-60-8

DIMELAZINE (4 suppliers)

IUPAC Name: 10-[(1,3-dimethylpyrrolidin-3-yl)methyl]phenothiazine | CAS Registry Number: 15302-12-2
Synonyms: Dimelazine, Dimelazina, Dimelazinum, UNII-7VI3P2OT72, CID208838, B 1250

Molecular Formula:	C₁₉H₂₂N₂S	Molecular Weight:	310.456380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRKHTAYPELFGPP-UHFFFAOYSA-N

15302-12-2

DIMEMORFAN (2 suppliers)

Synonyms: Dimemorfan, Dimemorfan (INN), Dimemorfan [INN], CID3037918, D07848

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBEZZLAAKIIPFK-KBAYOESNSA-N

36309-01-0

Dimemorfan phosphate (6 suppliers)

Synonyms: Dimemorfan, Astomin, dimemorfan phosphate, Astomin (TN), Dimemorfan phosphate (JP15), CID198165, D01506

Molecular Formula:	C₁₈H₂₈NO₄P	Molecular Weight:	353.392981 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODJHDWLIOUGPPA-GUCVWDHMSA-N

36304-84-4

DIMEMORPHAN (1 supplier)

Synonyms: Dimemorphan, SCHEMBL509123, CTK4H6264, KBEZZLAAKIIPFK-CGTJXYLNSA-N, 36304-82-2, Morphinan,3,17-dimethyl- (9CI), (+)-3-methyl-17-methyl-morphinan

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBEZZLAAKIIPFK-CGTJXYLNSA-N

36304-81-1

DIMENEO (3 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 126291-41-6
Synonyms: Dimeneo, CID124278, 3,4-Dimethoxy-1-nitro-1,3,5(10)-estratrien-17-one, Estra-1,3,5(10)-trien-17-one, 3,4-dimethoxy-1-nitro-

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYKQKRZEODFWAP-NXXNRAFRSA-N

126291-41-6

Dimenhydrinate (31 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 523-87-5
Synonyms: Chloranautine, Diphenhydrinate, Menhydrinate, Andramine, Aviomarin, DIMENHYDRINATE, Dimentabs, Dramamine, Hydrinate, Teodramin, Travelmin, Troversin, Anautine, Diamarin, Dimenest, Dramalen, Dramamin, Dramarin, Dramilin, Eldodram

Molecular Formula:	C₂₄H₂₈ClN₅O₃	Molecular Weight:	469.963820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFLLKCVHYJRNRH-UHFFFAOYSA-N

523-87-5

Dimenhydrinate-d12 (3 suppliers)

1346598-96-6

Dimenhydrite Impurity(8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione) (4 suppliers)

IUPAC Name: 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-36-3
Synonyms: MolPort-033-356-095, ZINC100556334, NE44434, 8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula:	C₆H₅ClN₄O₂	Molecular Weight:	200.582500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDRIIIUEGRRBIA-UHFFFAOYSA-N

6136-36-3

DIMENOXADOL (2 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-ethoxy-2,2-diphenylacetate | CAS Registry Number: 509-78-4
Synonyms: Dimenoxadol, Dimenossadolo, Dimenoxadolum, Dimenossadolo [DCIT], UNII-4D65PBX0VK, Dimenoxadolum [INN-Latin], DEA No. 9617, 2424-75-1 (hydrochloride), MolPort-001-779-592, STK330283, CID17036, DB01461, 2-(Dimethylamino)ethyl ethoxydiphenylacetate, 2-(dimethylamino)ethyl ethoxy(diphenyl)acetate, 2-dimethylaminoethyl 2-ethoxy-2,2-di(phenyl)acetate, Acetic acid, ethoxydiphenyl-, 2- (dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, .alpha.-ethoxy-.alpha.-phenyl-, 2-(dimethylamino)ethyl ester

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHUWRJWFHUKVED-UHFFFAOYSA-N

509-78-4

DIMEPHEN (1 supplier)

74120-08-4

DIMEPHEPTANOL (2 suppliers)

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 545-90-4
Synonyms: Dimepheptanol, Betamethadol, Betametadol, beta-Methadol, Betamethadolum, Dimefeptanolo, Dimepheptanolum, Betametadolo, Bimethadolum, Dimefeptanol, Racemethadol, Methadol, Pangerin, ALPHAMETHADOL, (-)-beta-Methadol, Methadone(reduced), Betametadolo [DCIT], Levomethadyl acetate, (3S,6R)-Methadol, beta-Methadol, (-)-

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIRAYNIFEOXSPW-UHFFFAOYSA-N

545-90-4

DIMEPHOSPHON (5 suppliers)

IUPAC Name: 4-dimethoxyphosphoryl-4-methylpentan-2-one | CAS Registry Number: 14394-26-4
Synonyms: dimephosphon, C8H17O4P, CID122179, LS-106582, (1,1-Dimethyl-3-oxobutyl)phosphonic acid dimethyl ester, Phosphonic acid, (1,1-dimethyl-3-oxobutyl)-, dimethyl ester

Molecular Formula:	C₈H₁₇O₄P	Molecular Weight:	208.191941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMJYWJXUNIBGJ-UHFFFAOYSA-N

14394-26-4

Dimepiperate Bensulphuron (11 suppliers)

IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate | CAS Registry Number: 61432-55-1
Synonyms: Dimepiperate, Yukamate, Dimepiperate [ISO], MY 93, MUW 1193, EINECS 262-784-2, S-1-Methyl-1-phenylethyl piperidine 1-carbothioate, LS-114475, C14571, S-(1-Methyl-1-phenylethyl) piperidine-1-carbothioate, 1-Piperidinecarbothioic acid, S-(1-methyl-1-phenylethyl) ester

Molecular Formula:	C₁₅H₂₁NOS	Molecular Weight:	263.398340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWUPSGJXXPATLU-UHFFFAOYSA-N

61432-55-1

DIMEPRANOL (3 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-ol | CAS Registry Number: 53657-16-2
Synonyms: Dimepranol, Dimepranolum, Dimepranol [INN], Dimethylisopropanolamine, N,N-Dimethylisopropanolamine, Dimethyl(2-hydroxypropyl)amine, 1-(Dimethylamino)-2-propanol, Dimepranolum [INN-Latin], 1-Dimethylamino-2-propanol, 1-(Dimethylamino)propan-2-ol, N,N-Dimethylaminoisopropanol, 1,1-Dimethylaminopropanol-2, N,N-(Dimethylamino)-2-propanol, 1-Dimethylamino-3-propanol, Ambsda500032749, N,N-Dimethyl-2-hydroxypropylamine, 2-PROPANOL, 1-(DIMETHYLAMINO)-, 2-Propanol, 1,1-(dimethylamino)-, 471526_ALDRICH, Jsp000709

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCXUNZWLEYGQAH-UHFFFAOYSA-N

53657-16-2

DIMEPRANOL-D6 (4 suppliers)

IUPAC Name: 1-[bis(trideuteriomethyl)amino]propan-2-ol | CAS Registry Number: 97964-89-1
Synonyms: Dimepranol-d6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	109.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCXUNZWLEYGQAH-XERRXZQWSA-N

97964-89-1

DIMEPREGNEN (4 suppliers)

IUPAC Name: 1-[(3S,6S,8S,9S,10R,13S,14S,16R,17S)-3-hydroxy-6,10,13,16-tetramethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 21208-26-4
Synonyms: Dimepregnen, Dimepregnenum, Dimepregneno, UNII-X08N6BOT8Y, CID208839, 3beta-Hydroxy-6alpha,16alpha-dimethyl-4-pregnen-20-on [IUPAC]

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATEJLEVEJWUXMA-XGYZZIOMSA-N

21208-26-4

DIMEPROZAN (3 suppliers)

IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 6538-22-3
Synonyms: Oprea1_669190, MolPort-005-507-065, ZINC12524305, CID5212512, CID 5212512, T0502-0769

Molecular Formula:	C₂₃H₂₇N₃O₄S	Molecular Weight:	441.543180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOHUAWFZLUYCQP-UHFFFAOYSA-N

6538-22-3

DIMER ,4-ACETYL [2,2] PARACYCLOPHANE (7 suppliers)

Synonyms: 1-Tricyclo(8.2.2.2(4,7))hexadeca-1(13),4,6,10(14),11,15-hexaen-5-yl-ethanone, AC1MQRYF, AC1Q1JJI, SCHEMBL2440685, BMIQCMMQLWBYIU-UHFFFAOYSA-N, ZINC3123047, AKOS015914648, MCULE-4887082613, AK222736, 2-Acetyl-4,4'-ethylene(1,1'-ethylenebisbenzene), I14-42657, 1-{tricyclo[8.2.2.2^{4,7}]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl}ethan-1-one, 1-Tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl-ethanone

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMIQCMMQLWBYIU-UHFFFAOYSA-N

10029-00-2

Dimer Acid (12 suppliers)

DIMER ACID HYDROGENATED (9 suppliers)

68783-41-5

Dimer Acids (10 suppliers)

61788-88-4

Dimer Cannabidol (0 suppliers)

22972-53-8

DIMER DIAMINE (3 suppliers)

62647-85-2

DIMER DIISOCYANATE 1410 (4 suppliers)

55963-68-3

Dimer Dilinoleamidopropyl PG-Dimonium Chloride Phosphate (0 suppliers)

138337-31-2

Dimer fatty acid, sebacic acid, ethylene diamine polymer (4 suppliers)

68139-78-6

DIMER FATTY ACIDS, CHLOROMETHYLOXIRANE, ACRYLIC ACID POLYMER (2 suppliers)

68938-18-1

DIMER,4-FORMYL [2,2] PARACYCLOPHANE (7 suppliers)

Synonyms: AC1LC3VK, SCHEMBL10444783, BAIBHOHKSYVVCM-UHFFFAOYSA-N, ZINC4788218, AKOS027322022, AK312664, (aR)-2,5-(1,4-Phenylenebisethylene)benzaldehyde, (aS)-2,5-(1,4-Phenylenebisethylene)benzaldehyde, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxaldehyde, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5-carboxaldehyde

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAIBHOHKSYVVCM-UHFFFAOYSA-N

729-30-6

DIMERCAPROL (8 suppliers)

IUPAC Name: (2S)-2,3-bis(sulfanyl)propan-1-ol | CAS Registry Number: 16495-16-2
Synonyms: UNII-XR0NFK16J0, XR0NFK16J0, Dimercaprol, (S)-, AC1MMXPB, NSC-16865, NCIStruc1_000403, NCIStruc2_000489, SCHEMBL1697373, ZINC901552, NCI16865, CCG-38050, NCGC00013216, ZINC00901552, (2S)-2,3-bis(sulfanyl)propan-1-ol, [S,(+)]-2,3-Dimercapto-1-propanol, 1-Propanol, 2,3-dimercapto-, (S)-, NCGC00013216-02, NCGC00013216-03, NCGC00013216-04, NCGC00096337-01

Molecular Formula:	C₃H₈OS₂	Molecular Weight:	124.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQABCVAJNWAXTE-VKHMYHEASA-N

16495-16-2

Dimercaprol Eye Ointment 5% (0 suppliers)

Dimercaptan Sodium Salt (1 supplier)

Dimercapto Thiadiazole (42 suppliers)

IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula:	C₂H₂N₂S₃	Molecular Weight:	150.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

1072-71-5

DIMERCAPTOMETHANE (5 suppliers)

IUPAC Name: methanedithiol | CAS Registry Number: 6725-64-0
Synonyms: dithiomethane, Methanedithiol, Dimercaptomethane, CID138818

Molecular Formula:	CH₄S₂	Molecular Weight:	80.172460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INBDPOJZYZJUDA-UHFFFAOYSA-N

6725-64-0

Dimercaptopropane Sulfonic Acid, Sodium Salt (25 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 4076-02-2
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 2,3-Dimercaptopropan-1-sulfonsaeure, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955, C10922, 4-04-00-00094 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈O₃S₃	Molecular Weight:	188.288820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N

4076-02-2

DIMERCAPTOPROPANOL-ZINC COMPLEX (2 suppliers)

94157-11-6

Dimercaptopropylxanthicacid (0 suppliers)

Dimercaptosuccinic acid (28 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

2418-14-6

Dimercaptosuccinic Acid Capsule 100mg (0 suppliers)

DIMERCAPTOSUCCINIC ACID MONOMETHYL ESTER (3 suppliers)

IUPAC Name: (2S,3R)-4-methoxy-4-oxo-2,3-bis(sulfanyl)butanoic acid | CAS Registry Number: 73618-85-6
Synonyms: Mome-dmsa, Dimercaptosuccinic acid monomethyl ester, CID173197, (R*,S*)-Monomethyl 2,3-dimercaptobutanedioate, LS-185230, Butanedioic acid, 2,3-dimercapto-, monomethyl ester, (R*,S*)-

Molecular Formula:	C₅H₈O₄S₂	Molecular Weight:	196.244620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GELAOSIUBCMYGY-GBXIJSLDSA-N

73618-85-6

dimercuriomethylmercury tetrahydrate (0 suppliers)

34421-68-6

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