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Difenylmetaner

Organiska föreningar som består av två fenylringar bundna till samma kolatom; difenylmetylgruppen är också känd som benshydryl.

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1 – 15 av 141 Resultat
1

Benzophenone imine, 95%, Stab.

CAS: 1013-88-3 Molekylformel: C13H11N Molekylvikt (g/mol): 181.238 MDL-nummer: MFCD00001760 InChI-nyckel: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC-namn: difenylmetanimin LEDER: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Molekylformel C13H11N
PubChem CID 136809
MDL-nummer MFCD00001760
IUPAC-namn difenylmetanimin
CAS 1013-88-3
InChI-nyckel SXZIXHOMFPUIRK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Molekylvikt (g/mol) 181.238
Synonym benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
2

(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene

CAS: 112022-81-8 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078439 InChI-nyckel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-namn: (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 2734713
MDL-nummer MFCD00078439
IUPAC-namn (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-81-8
InChI-nyckel VMKAFJQFKBASMU-KRWDZBQOSA-N
LEDER [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
3

(R)-2-metyl-CBS-oxazaborolidin, IM lösning. i toluen, Thermo Scientific Chemicals

CAS: 112022-83-0 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078440 InChI-nyckel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC-namn: (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 9838490
MDL-nummer MFCD00078440
IUPAC-namn (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-83-0
InChI-nyckel VMKAFJQFKBASMU-QGZVFWFLSA-N
LEDER [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
Synonym r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
4

Benzophenone imine, 97%, stabilized

CAS: 1013-88-3 Molekylformel: C13H11N Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00001760 InChI-nyckel: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC-namn: difenylmetanimin LEDER: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Molekylformel C13H11N
PubChem CID 136809
MDL-nummer MFCD00001760
IUPAC-namn difenylmetanimin
CAS 1013-88-3
InChI-nyckel SXZIXHOMFPUIRK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Molekylvikt (g/mol) 181.23
Synonym benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
5

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molekylformel: C21H24O4 Molekylvikt (g/mol): 340.419 MDL-nummer: MFCD00080480 InChI-nyckel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-namn: 2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran LEDER: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Molekylformel C21H24O4
PubChem CID 2286
MDL-nummer MFCD00080480
IUPAC-namn 2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran
CAS 1675-54-3
InChI-nyckel LCFVJGUPQDGYKZ-UHFFFAOYSA-N
LEDER CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
ChEBI CHEBI:34578
Molekylvikt (g/mol) 340.419
Synonym bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
6

1-[(4-Chlorophenyl)phenylmethyl]piperazine-d8, TRC

CAS: 1189925-23-2 Molekylformel: C17 2H8 H11 Cl N2 Molekylvikt (g/mol): 294.85 IUPAC-namn: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine LEDER: [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(c2ccccc2)c3ccc(Cl)cc3)C1([2H])[2H]

Molekylformel C17 2H8 H11 Cl N2
IUPAC-namn 1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine
CAS 1189925-23-2
LEDER [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(c2ccccc2)c3ccc(Cl)cc3)C1([2H])[2H]
Molekylvikt (g/mol) 294.85
7

3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol, TRC

CAS: 227947-06-0 Molekylformel: C21 H27 Cl O5 Molekylvikt (g/mol): 394.89 Synonym: BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol IUPAC-namn: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol LEDER: CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2

Molekylformel C21 H27 Cl O5
IUPAC-namn 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
CAS 227947-06-0
LEDER CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2
Molekylvikt (g/mol) 394.89
Synonym BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol
8

4,4'-(1-Methylene) bis-Benzonitrile, TRC

CAS: 10466-37-2 Molekylformel: C15H10N2 Molekylvikt (g/mol): 218.25 Synonym: Benzonitrile, 4,4'-methylenebis-,Benzonitrile, 4,4'-methylenedi- (6CI,7CI,8CI),4,4'-Methylenebis[benzonitrile],4,4'-Dicyanodiphenylmethane,NSC 174860,4,4'-Methylenedibenzonitrile IUPAC-namn: 4-[(4-cyanophenyl)methyl]benzonitrile LEDER: N#Cc1ccc(Cc2ccc(cc2)C#N)cc1

Molekylformel C15H10N2
IUPAC-namn 4-[(4-cyanophenyl)methyl]benzonitrile
CAS 10466-37-2
LEDER N#Cc1ccc(Cc2ccc(cc2)C#N)cc1
Molekylvikt (g/mol) 218.25
Synonym Benzonitrile, 4,4'-methylenebis-,Benzonitrile, 4,4'-methylenedi- (6CI,7CI,8CI),4,4'-Methylenebis[benzonitrile],4,4'-Dicyanodiphenylmethane,NSC 174860,4,4'-Methylenedibenzonitrile
9

Buclizine, Dihydrochloride, TRC

CAS: 129-74-8 Molekylformel: C28 H33 Cl N2 . 2 Cl H Molekylvikt (g/mol): 505.95 Synonym: Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-, hydrochloride (1:2),Piperazine, 1-(p-tert-butylbenzyl)-4-(p-chloro-α-phenylbenzyl)-, dihydrochloride (6CI,7CI,8CI),Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-, dihydrochloride (9CI),1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine hydrochloride,1-(p-tert-Butylbenzyl)-4-(p-chlorodiphenylmethyl)piperazine dihydrochloride,1-p-Chlorobenzhydryl-4-p-(t)-butylbenzylpiperazine dihydrochloride,Aphilan R,Bucladin S,Buclina,Buclizine dihydrochloride,Buclizine hydrochloride,Buclodin,Histabutyzine hydrochloride,Longifene,NSC 25141,Softran,UCB 4445,Vibazine,Vibazine Hydrochloride IUPAC-namn: 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride LEDER: Cl.Cl.CC(C)(C)c1ccc(CN2CCN(CC2)C(c3ccccc3)c4ccc(Cl)cc4)cc1

Molekylformel C28 H33 Cl N2 . 2 Cl H
IUPAC-namn 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride
CAS 129-74-8
LEDER Cl.Cl.CC(C)(C)c1ccc(CN2CCN(CC2)C(c3ccccc3)c4ccc(Cl)cc4)cc1
Molekylvikt (g/mol) 505.95
Synonym Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-, hydrochloride (1:2),Piperazine, 1-(p-tert-butylbenzyl)-4-(p-chloro-α-phenylbenzyl)-, dihydrochloride (6CI,7CI,8CI),Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-, dihydrochloride (9CI),1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine hydrochloride,1-(p-tert-Butylbenzyl)-4-(p-chlorodiphenylmethyl)piperazine dihydrochloride,1-p-Chlorobenzhydryl-4-p-(t)-butylbenzylpiperazine dihydrochloride,Aphilan R,Bucladin S,Buclina,Buclizine dihydrochloride,Buclizine hydrochloride,Buclodin,Histabutyzine hydrochloride,Longifene,NSC 25141,Softran,UCB 4445,Vibazine,Vibazine Hydrochloride
10

Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin, TRC

CAS: 14943-53-4 Molekylformel: C22 H25 N O3 Molekylvikt (g/mol): 351.44 Synonym: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin IUPAC-namn: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate LEDER: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2

Molekylformel C22 H25 N O3
IUPAC-namn 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
CAS 14943-53-4
LEDER CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2
Molekylvikt (g/mol) 351.44
Synonym 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin
11

(+)-Beta-Methyl-Alpha,Alpha-diphenyl-4-morpholinebutanoic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C21H25NO3
InChI formel InChI=1S/C21H25NO3/c1-17(16-22-12-14-25-15-13-22)21(20(23)24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,24)/t17-/m1/s1
Formel vikt 339.18
IUPAC-namn (S)-3-methyl-4-morpholino-2,2-diphenylbutanoic acid
LEDER C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O)CN3CCOCC3
Molekylvikt (g/mol) 339.43
Synonym (S)-3-Methyl-4-morpholino-2,2-diphenylbutanoic Acid
Kemiskt namn eller material (+)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanoic Acid
12

4-(Bis(4-Hydroxyphenyl)methylene)cyclohexa-2,5-dienone, TRC

CAS: 603-45-2 Molekylformel: C19 H14 O3 Molekylvikt (g/mol): 290.31 Synonym: Aurin,4,4'-Dihydroxyfuchsone,Rosalic Acid,Pararosolic Acid,Spirit Aurine,Corallin,Aurin 555,C.I. 43800,4,4'-Dihydroxyfuchsone,Corallin Spirit Soluble; IUPAC-namn: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one LEDER: Oc1ccc(cc1)C(=C2C=CC(=O)C=C2)c3ccc(O)cc3

Molekylformel C19 H14 O3
IUPAC-namn 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
CAS 603-45-2
LEDER Oc1ccc(cc1)C(=C2C=CC(=O)C=C2)c3ccc(O)cc3
Molekylvikt (g/mol) 290.31
Synonym Aurin,4,4'-Dihydroxyfuchsone,Rosalic Acid,Pararosolic Acid,Spirit Aurine,Corallin,Aurin 555,C.I. 43800,4,4'-Dihydroxyfuchsone,Corallin Spirit Soluble;
13

Meclizine Dihydrochloride Monohydrate, TRC

CAS: 31884-77-2 Molekylformel: C25 H27 Cl N2 . 2 Cl H . H2 O Molekylvikt (g/mol): 481.89 Synonym: Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, hydrochloride, hydrate (1:2:1),Piperazine, 1-(p-chloro-α-phenylbenzyl)-4-(m-methylbenzyl)-, dihydrochloride, monohydrate (8CI),Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, dihydrochloride, monohydrate (9CI),Meclizine dihydrochloride monohydrate IUPAC-namn: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride LEDER: O.Cl.Cl.Cc1cccc(CN2CCN(CC2)C(c3ccccc3)c4ccc(Cl)cc4)c1

Molekylformel C25 H27 Cl N2 . 2 Cl H . H2 O
IUPAC-namn 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride
CAS 31884-77-2
LEDER O.Cl.Cl.Cc1cccc(CN2CCN(CC2)C(c3ccccc3)c4ccc(Cl)cc4)c1
Molekylvikt (g/mol) 481.89
Synonym Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, hydrochloride, hydrate (1:2:1),Piperazine, 1-(p-chloro-α-phenylbenzyl)-4-(m-methylbenzyl)-, dihydrochloride, monohydrate (8CI),Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, dihydrochloride, monohydrate (9CI),Meclizine dihydrochloride monohydrate
14

Tetrabromobisphenol A Dimethyl Ether, TRC

CAS: 37853-61-5 Molekylformel: C17 H16 Br4 O2 Molekylvikt (g/mol): 571.92 Synonym: Tetrabromobisphenol A-dimethyl Ether,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy-,1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-methoxybenzene],2,2-Bis(3,5-dibromo-4-methoxyphenyl)propane,Tetrabromobisphenol A dimethyl ether,Tetrabromobisphenol A methyl ether IUPAC-namn: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene LEDER: COc1c(Br)cc(cc1Br)C(C)(C)c2cc(Br)c(OC)c(Br)c2

Molekylformel C17 H16 Br4 O2
IUPAC-namn 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene
CAS 37853-61-5
LEDER COc1c(Br)cc(cc1Br)C(C)(C)c2cc(Br)c(OC)c(Br)c2
Molekylvikt (g/mol) 571.92
Synonym Tetrabromobisphenol A-dimethyl Ether,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy-,1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-methoxybenzene],2,2-Bis(3,5-dibromo-4-methoxyphenyl)propane,Tetrabromobisphenol A dimethyl ether,Tetrabromobisphenol A methyl ether
15

Sodium 3-Mercapto-1-propanesulfonate (>90%), TRC

CAS: 17636-10-1 Molekylformel: C3H7NaO3S2 Molekylvikt (g/mol): 178.21 Synonym: 3-Mercapto-1-propanesulfonic Acid monosodium Salt,3-Mercaptopropanesulfonic Acid, Sodium Salt,Asta 7100,MPS,Sodium 3-mercapto-1-propanesulfonate,Sodium 3-mercaptopropanesulfonate,Sodium 3-mercaptopropylsulfonate,Sodium gamma-mercaptopropanesulfonate IUPAC-namn: sodium;3-sulfanylpropane-1-sulfonate LEDER: [Na+].[O-]S(=O)(=O)CCCS

Molekylformel C3H7NaO3S2
IUPAC-namn sodium;3-sulfanylpropane-1-sulfonate
CAS 17636-10-1
LEDER [Na+].[O-]S(=O)(=O)CCCS
Molekylvikt (g/mol) 178.21
Synonym 3-Mercapto-1-propanesulfonic Acid monosodium Salt,3-Mercaptopropanesulfonic Acid, Sodium Salt,Asta 7100,MPS,Sodium 3-mercapto-1-propanesulfonate,Sodium 3-mercaptopropanesulfonate,Sodium 3-mercaptopropylsulfonate,Sodium gamma-mercaptopropanesulfonate