Mequitazine Impurity 2,Mequitazine Impurity 3 Suppliers & Manufacturers

CHEMICAL products beginning with : M

11051 to 11100 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

Mequitazine Impurity 2 (1 supplier)

IUPAC Name: 10-[(3-chloro-1-azabicyclo[2.2.2]octan-3-yl)methyl]phenothiazine | CAS Registry Number: 144827-81-6
Synonyms: SCHEMBL7585584, 10-(3-Chloro-1-azabicyclo[2.2.2]octane-3-ylmethyl)-10H-phenothiazine

Molecular Formula:	C₂₀H₂₁ClN₂S	Molecular Weight:	356.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEQMRHZUCLHXKD-UHFFFAOYSA-N

144827-81-6

Mequitazine Impurity 3 (1 supplier)

IUPAC Name: 10-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]phenothiazine | CAS Registry Number: 151129-16-7
Synonyms: SCHEMBL7583938, SCHEMBL7583945, 10-[[(Z)-1-Azabicyclo[2.2.2]octane-3-ylidene]methyl]-10H-phenothiazine

Molecular Formula:	C₂₀H₂₀N₂S	Molecular Weight:	320.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDPZBQRAFQPKLO-JQIJEIRASA-N

151129-16-7

Mequitazine Impurity 4 (1 supplier)

IUPAC Name: 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)phenothiazine | CAS Registry Number: 151129-13-4
Synonyms: Dehydromequitazine, SCHEMBL1640641

Molecular Formula:	C₂₀H₂₀N₂S	Molecular Weight:	320.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJKGVIZUGFYBCS-UHFFFAOYSA-N

151129-13-4

MEQUITAZINE SULFOXIDE (5 suppliers)

IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine 5-oxide | CAS Registry Number: 40765-34-2
Synonyms: Mequitazine sulfoxide, LM-209 SO, CID162426, LS-105669, 10H-Phenothiazine, 10-(3-quinuclidinylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide (9CI)

Molecular Formula:	C₂₀H₂₂N₂OS	Molecular Weight:	338.466480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWHIBUGIPBSCCU-UHFFFAOYSA-N

40765-34-2

MEQUITAZINE, [PHENOTHIAZINE-14C(U)]- (0 suppliers)

2089018-91-5

MER 1020DD (1 supplier)

208466-20-0

MER NF5003E (3 suppliers)

IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde | CAS Registry Number: 159121-98-9
Synonyms: Mer NF5003E, Mer-NF5003E, ATCC 20928 factor C, CID158362, (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKXGRPHIBLICSC-UHFFFAOYSA-N

159121-98-9

Mer Protein, Human, Recombinant (1 supplier)

Mer Protein, Human, Recombinant (aa 578-872) (1 supplier)

Mer Protein, Human, Recombinant (His & GST) (1 supplier)

Mer Protein, Human, Recombinant (His & hFc) (1 supplier)

Mer Protein, Mouse, Recombinant (hFc) (1 supplier)

Mer Protein, Mouse, Recombinant (His & GST) (1 supplier)

Mer W 8020 (9CI) (0 suppliers)

157630-13-2

Mer-(acetato-O,O')(hydro)tris(triphenylphosphine)ruthenium (1 supplier)

25087-75-6

MER-NF8054A (2 suppliers)

Synonyms: Mer NF8054A, Mer-NF8054A, CID190875

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WEAFTKGZNMAOMY-YPDQMYOLSA-N

157414-00-1

MER-RUCL3(DMSO)2IM (2 suppliers)

IUPAC Name: 1H-imidazole; methylsulfinylmethane; ruthenium(3+); trichloride | CAS Registry Number: 141624-71-7
Synonyms: Mer-rucl3(dmso)2Im, CID3081861, Trichlorobis(dimethylsulfoxide)imidazoleruthenium(III), (OC-6-31)-Trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)ruthenium, Ruthenium, trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)-, (OC-6-31)-

Molecular Formula:	C₇H₁₆Cl₃N₂O₂RuS₂	Molecular Weight:	431.773140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWISOYRVSMYUPP-UHFFFAOYSA-K

141624-71-7

MER-TRICHLOROTRIS(DIMETHYLPHENYLPHOSPHINE)RHENIUM(III) (4 suppliers)

IUPAC Name: dimethyl(phenyl)phosphane; trichlororhenium | CAS Registry Number: 14710-16-8
Synonyms: NSC168790, CID6102111, IUPAC: Dimethyl-phenyl-phosphane; Trichlororhenium

Molecular Formula:	C₂₄H₃₃Cl₃P₃Re	Molecular Weight:	707.006103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHJDEAZOHPPHHA-UHFFFAOYSA-K

14710-16-8

mer-Tris(1-phenyl-3-methylimidazolin-2-ylidene-C,C(2)'iridium(III) (1 supplier)

870009-65-7

mer-Tris(2-phenylpyridyl)iridium (3 suppliers)

344426-19-3

MER-WF 5027IIA (1 supplier)

149792-50-7

MER2 PROTEIN (2 suppliers)

143180-54-5

MERABOIN (2 suppliers)

IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; sulfuric acid | CAS Registry Number: 128455-95-8
Synonyms: Meraboin, CID3083098, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-3-methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-, sulfate (1:2), 3-Methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indole sulfate (1:2)

Molecular Formula:	C₂₀H₂₇N₃O₈S₂	Molecular Weight:	501.573680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CRJSEWNJBZLWCU-UHFFFAOYSA-N

128455-95-8

Meradine (11 suppliers)

IUPAC Name: 6-amino-7,9-dihydropurine-8-thione | CAS Registry Number: 7390-62-7
Synonyms: 6-Amino-9H-purine-8-thiol, Oprea1_641664, Oprea1_673084, MLS002638900, MolPort-000-901-249, MolPort-001-785-767, NSC22721, EINECS 230-974-4, 6-amino-9H-purin-8-yl hydrosulfide, NSC 22721, 8H-Purine-8-thione, 6-amino-1,7-dihydro-, CID5354970, BAS 00012543, SMR001548362, 6-Amino-1,7-dihydro-8H-purine-8-thione, AI3-50260, EU-0001455, AE-848/32323029, AI-942/25034069, F0451-1352

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.191700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHVOFCPOXNYVCE-UHFFFAOYSA-N

7390-62-7

MERAFLOXACIN (9 suppliers)

IUPAC Name: 1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 110013-21-3
Synonyms: Merafloxacin, Merafloxacin [INN], Quinolone Cl-934, CI 934, CHEBI:100223, CI-934, AIDS007688, AIDS-007688, CID121833, LS-141585, PD 114843, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-4-oxo-, 91188-00-0, (S) 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula:	C₁₉H₂₃F₂N₃O₃	Molecular Weight:	379.401026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BAYYCLWCHFVRLV-UHFFFAOYSA-N

110013-21-3

Merafloxacin (8 suppliers)

IUPAC Name: 1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 91188-00-0
Synonyms: Merafloxacin [INN], Quinolone Cl-934, CI 934, CHEBI:100223, CI-934, AIDS007688, AIDS-007688, CID121833, LS-141585, PD 114843, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-4-oxo-, (S) 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid, 110013-21-3

Molecular Formula:	C₁₉H₂₃F₂N₃O₃	Molecular Weight:	379.401026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BAYYCLWCHFVRLV-UHFFFAOYSA-N

91188-00-0

Meralein sodium (5 suppliers)

IUPAC Name: sodium [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfonatophenyl)xanthen-4-yl]mercury hydrate | CAS Registry Number: 4386-35-0
Synonyms: Meraleina sodica, Meraleine sodique, MERALEIN SODIUM, Meraleinum natricum, Meralein sodium (USAN/INN), UNII-77CVD9244H, Meraleina sodica [INN-Spanish], Meraleine sodique [INN-French], Meraleinum natricum [INN-Latin], CID20408, EINECS 224-498-6, D04928, Monosodium salt of 2,7-diiodo-4-hydroxymercuriresorcinsulfonphthalein, 25278-34-6, 33669-35-1, Hydroxy(6-hydroxy-2,7-diiodo-3-oxo-9-(o-sulfophenyl)-3H-xanthen-5-yl)mercury monosodium salt, Mercury, (3',6'-dihydroxy-2',7'-diiodo-1,1-dioxidospiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthen)-4'-yl)hydroxy-, monosodium salt, Mercury, (3',6'-dihydroxy-2',7'-diiodospiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthen)-4'-yl)hydroxy-, S,S-dioxide, monosodium salt, Mercury, hydroxy(6-hydroxy-2,7-diiodo-3-oxo-9-(o-sulfophenyl)-3H-xanthen-5-yl)-, monosodium salt, O-(6-hydroxy-5-(hydroxymercuri)-2,7-diiodo-3-oxo-3H-xanthen-9-yl)benzenesulfonic acid sodium salt

Molecular Formula:	C₁₉H₁₀HgI₂NaO₇S	Molecular Weight:	859.732210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYPOXTZKXREAOY-UHFFFAOYSA-M

4386-35-0

MERALLURIDE (4 suppliers)

IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-7-yl)-[3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury | CAS Registry Number: 8069-64-5
Synonyms: AIDS155907, AIDS-155907, NSC19909, CID498047, Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl](1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)-

Molecular Formula:	C₁₆H₂₂HgN₆O₇	Molecular Weight:	610.971880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UUXWHPPAFYXVSM-UHFFFAOYSA-M

8069-64-5

MERANTINE BRILLIANT YELLOW 8G (5 suppliers)

IUPAC Name: sodium;2-[7-(diethylamino)-2-oxochromen-3-yl]-5-sulfamoyl-3H-1,3-benzoxazole-2-sulfonate | CAS Registry Number: 93859-32-6
Synonyms: EINECS 299-370-6, Sodium 5-(aminosulphonyl)-2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)benzoxazolesulphonate

Molecular Formula:	C₂₀H₂₀N₃NaO₈S₂	Molecular Weight:	517.507869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YYMUVSVWZRFULJ-UHFFFAOYSA-M

93859-32-6

Meranzin (10 suppliers)

IUPAC Name: 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one | CAS Registry Number: 23971-42-8
Synonyms: Merancin, (-)-Meranzin, AC1LXNRU, SCHEMBL14315527, LSZONYLDFHGRDP-LBPRGKRZSA-N, MolPort-029-887-058, ZINC2154253, W1257, Coumarin, 8-(2,3-epoxy-3-methylbutyl)-7-methoxy-, (-)-, 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one, (S)-8-((3,3-Dimethyloxiran-2-yl)methyl)-7-methoxy-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyloxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one, 8-[(3,3-dimethyloxiranyl)methyl]-7-methoxy-, (S)-, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one,8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSZONYLDFHGRDP-LBPRGKRZSA-N

23971-42-8

Meranzin hydrate (6 suppliers)

IUPAC Name: 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 5875-49-0
Synonyms: Merancin hydrate, AC1LGHHS, MolPort-035-705-774, ZINC338310, MFCD18974714, Meranzin hydrate, >=90% (LC/MS-ELSD), W1266, 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGGUASRIGLRPAX-LBPRGKRZSA-N

5875-49-0

MERBAPHEN (1 supplier)

IUPAC Name: sodium [3-chloro-2-(2-oxido-2-oxoethoxy)phenyl]-[(5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-yl)oxy]mercury | CAS Registry Number: 36568-91-9
Synonyms: Merbaphen, Merobalum, Novasurol, LS-89686, Mercury, (4-(carboxymethoxy)-3-chlorophenyl)(5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrionato-O(sup 2))-, monosodium salt

Molecular Formula:	C₁₆H₁₆ClHgN₂NaO₆	Molecular Weight:	591.340810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRLUCYCYEKGXAZ-UHFFFAOYSA-L

36568-91-9

Merbarone (5 suppliers)

IUPAC Name: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide | CAS Registry Number: 97534-21-9
Synonyms: merbarone, CC-PMLSC-PW-kmcmerbarone, NCIMech_000589, MLS000541751, NSC336628, CCRIS 8215, AIDS015241, NSC 336628, AIDS-015241, UPDDI-00294859, CID3000671, NSC-336628, NCI60_002957, SMR000472460, 5-(N-Phenylcarboxamido)-2-thiobarbituric acid, 5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-, 4,6-Dihydroxy-2-mercapto-N-phenylpyrimidine-5-carboxamide, 6-Hydroxy-4-oxo-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, MB

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.272460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GFYRZTLCYQQVHZ-UHFFFAOYSA-N

97534-21-9

Merbromin (9 suppliers)

IUPAC Name: disodium [2,7-dibromo-9-(2-carboxylatophenyl)-3-oxido-6-oxoxanthen-4-yl]mercury hydrate | CAS Registry Number: 129-16-8
Synonyms: merbromin, Mercurochrome, CID11947673

Molecular Formula:	C₂₀H₉Br₂HgNa₂O₆	Molecular Weight:	751.659400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQSRXDXJGUJRKE-UHFFFAOYSA-L

129-16-8

Merbromin NF XII (1 supplier)

Merbromine (1 supplier)

Merbromine N.F-XII (1 supplier)

MERC PROTEIN (2 suppliers)

144998-72-1

Mercamine ascorbate (1 supplier)

IUPAC Name: 2-aminoethanethiol;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 16031-82-6
Synonyms: Ascorbic acid, compd. with 2-aminoethanethiol, beta-Mercaptoaethylamin ascorbinat [German], Ethanethiol, 2-amino-, compd. with L-ascorbic acid, L-ASCORBIC ACID, compd. with 2-AMINOETHANETHIOL (1:1), AC1L1DND, AGN-PC-0AAF9U, beta-Mercaptoaethylamin ascorbinat, LS-22017, Ascorbic acid, salt with 2-aminoethanethiol, L-, Ascorbic acid, compd. with 2-aminoethanethiol, L-, 2-aminoethanethiol - hex-1-enofuranos-3-ulose (1:1), Ascorbic acid, salt with 2-aminoethanethiol, L- (6CI), Ascorbic acid, compd. with 2-aminoethanethiol, L- (7CI), 2-aminoethanethiol; 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one, 2-aminoethanethiol;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

Molecular Formula:	C₈H₁₅NO₆S	Molecular Weight:	253.272800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NQEDADDMLOPGQH-UHFFFAOYSA-N

16031-82-6

MERCAMPHAMIDE (1 supplier)

IUPAC Name: sodium;mercury(2+);3-(2-methoxypropylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate;hydroxide | CAS Registry Number: 124-82-3
Synonyms: Sodium mercurin, Mercurophyllin sodium, Mercurophylline sodium, Mercamphamide-theophylline, Mercurophylline [WHO-DD], Mercurophyllin sodium [WHO-DD], Mercurate(1-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kappaO)amino)-2-methoxypropyl-kappaC)hydroxy-, sodium

Molecular Formula:	C₁₄H₂₄HgNNaO₅	Molecular Weight:	509.923829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKTGEYSXQZFWGG-UHFFFAOYSA-L

124-82-3

Mercaptan (1 supplier)

9073-75-0

MERCAPTANE (AUSSER TERT. DODECANTHIOL) (2 suppliers)

IUPAC Name: 2,2-dimethylpropane-1-thiol | CAS Registry Number: 1679-08-9
Synonyms: Neopentyl mercaptan, 2,2-Dimethylpropanethiol, 2,2-dimethylpropane-1-thiol, 1-PROPANETHIOL, 2,2-DIMETHYL-, CID74298, EINECS 216-842-9, InChI=1/C5H12S/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSUXMVNABVPWMF-UHFFFAOYSA-N

1679-08-9

Mercaptans (3 suppliers)

MERCAPTIDE V (2 suppliers)

IUPAC Name: mercury(2+); 2-sulfanylbenzoate | CAS Registry Number: 49792-49-6
Synonyms: Mercaptide V, CID193843, Mercury, bis(2-mercaptobenzoato-O,S)-, (T-4)-

Molecular Formula:	C₁₄H₁₀HgO₄S₂	Molecular Weight:	506.946800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCAWZHWSULWNGX-UHFFFAOYSA-L

49792-49-6

MERCAPTIMIDAZOLE PROPANE SULFONATE98% (0 suppliers)

Mercapto Compounds (1 supplier)

MERCAPTO GLYCOLIC BENZOIC ACID (0 suppliers)

MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 134874-49-0
Synonyms: mPEG12-SH, mPEG12-thiol, AKOS030213596, ZINC104530414

Molecular Formula:	C₂₅H₅₂O₁₂S	Molecular Weight:	576.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MXDXXEVQFMVAIA-UHFFFAOYSA-N

134874-49-0

MERCAPTO RADICAL (1 supplier)

IUPAC Name: sulfane | CAS Registry Number: 13940-21-1
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux, Thiovit

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

13940-21-1

MERCAPTO(2-)5-METHYL-1,3,4-THIADIAZOLE (2 suppliers)

29790-19-5

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