M - Phenylendiamine-P-Sulfonic Acid,M 084 Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

1 to 50 of 79997 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

M - Phenylendiamine-P-Sulfonic Acid (0 suppliers)

M 084 Hydrochloride (3 suppliers)

1992047-63-8

M 10 (propellant) (0 suppliers)

168256-00-6

M 106 (1 supplier)

81031-67-6

M 1145 (3 suppliers)

IUPAC Name: (2~{S})-~{N}-[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-[[(2~{S})-4-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[(2~{S})-2-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-5-carbamimidamidopentanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]butanediamide | CAS Registry Number: 1172089-00-7
Synonyms: AKOS024457723

Molecular Formula:	C₁₂₈H₂₀₅N₃₇O₃₂	Molecular Weight:	2774.275 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	35

InChIKey: XIHYPTIVAPJZFP-HEPWHOECSA-N

1172089-00-7

M 13 (pharmaceutical) (0 suppliers)

60196-97-6

M 140 (1 supplier)

Synonyms: AC1MIX1J, 6,14-endo-Etheno-7-(1-hydroxy-1,4-dimethylpentyl)tetrahydro-oripavine, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-6-methoxy-N,alpha-dimethyl-alpha-(3-methylbutyl)-, (5alpha,7alpha)-

Molecular Formula:	C₂₇H₃₇NO₄	Molecular Weight:	439.586980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNJLBSYMAWEFGY-ODLHMCRSSA-N

49685-90-7

M 15 (0 suppliers)

52869-96-2

M 25 (2 suppliers)

1186293-14-0

M 28 (propellant) (0 suppliers)

8069-99-6

M 31 (propellant) (0 suppliers)

121539-10-4

M 34 (pharmaceutical) (0 suppliers)

39485-70-6

M 344; 4-(DIETHYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]BENZAMI DE (17 suppliers)

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CAS Registry Number: 251456-60-7
Synonyms: m344, M 344, Histone Deacetylase Inhibitor III, 4-(dimethylamino)-n-[7-(hydroxyamino)-7-oxoheptyl]benzamide, MS 344, N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide, 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)benzamide, AC1L1H6E, AC1Q5QD9, M 344 (Enzyme Inhibitor), CHEMBL140000, CTK8F1321, CHEBI:336557, AR-1F6934, IN1469, NSC718169, ZINC12502280, CCG-208693, CS-1342, NSC-718169

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.388000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

251456-60-7

M 3915 (1 supplier)

IUPAC Name: methyl 2-cyclohexylbutanoate | CAS Registry Number: 36613-93-1
Synonyms: AC1L3KFQ, methyl 2-cyclohexylbutanoate, NSC77109, NSC-77109, Cyclohexaneacetic acid, alpha-ethyl-, methyl ester, Cyclohexaneacetic acid, .alpha.-ethyl-, methyl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCYYXYWVLKXHNT-UHFFFAOYSA-N

36613-93-1

M 3990 (0 suppliers)

64782-55-4

M 4212 (pesticide)(9CI) (0 suppliers)

64083-08-5

M 5 (clobazam metabolite) (1 supplier)

70643-23-1

M 5 (curing agent) (0 suppliers)

102501-90-6

M 50463 (0 suppliers)

199662-74-3

M 511 (0 suppliers)

39306-44-0

M 51160 (0 suppliers)

188640-39-3

M 6 (propellant) (0 suppliers)

64815-06-1

M 8 (propellant) (0 suppliers)

135534-42-8

M 8225 (0 suppliers)

87827-03-0

M 92 (1 supplier)

61710-28-9

M 9337 (0 suppliers)

78206-97-0

M and B 21659 (0 suppliers)

138934-98-2

M and B 3016 (0 suppliers)

52671-24-6

M and B 39279 (0 suppliers)

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile | CAS Registry Number: 86398-96-1
Synonyms: 5-Amino-4-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, ZINC00110937, AC1L3OLE, Maybridge3_006546, AC1Q4JZ0, SCHEMBL8026458, CHEMBL2272821, MolPort-002-921-864, HMS1449J12, ZINC110937, M AND B 39279, SEW05022, CCG-245585, MCULE-1588571334, IDI1_017933, HE245124, HE398446, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-, 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₁H₅Cl₂F₃N₄	Molecular Weight:	321.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJHMXFBILMSTSZ-UHFFFAOYSA-N

86398-96-1

M Base (M-Amino Phenyl Sulphonyl Ethanol Sulphate Ester) (0 suppliers)

M Peptide (1 supplier)

95084-79-0

M PROTEIN, CORONAVIRUS (2 suppliers)

108502-71-2

m& b 2050a (0 suppliers)

Synonyms: STICTIC ACID, NSC87511, NSC-87511, 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 549-06-4, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde,1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, Spectrum_000600, Spectrum2_000307, Spectrum3_001185, Spectrum4_001446, Spectrum5_000031, AC1L2KA7, AC1Q6O4T, REGID_for_CID_2722, BSPBio_002829, KBioGR_001931, KBioSS_001080, SPECTRUM300006

Molecular Formula:	C₁₉H₁₄O₉	Molecular Weight:	386.309060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N

56614-93-8

M&B 39890A (1 supplier)

90260-18-7

M&B-16573 (1 supplier)

IUPAC Name: (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate | CAS Registry Number: 55719-97-6
Synonyms: AC1L3EBS, AC1Q60NY, 2,6-dimethoxyphenyl 2-(morpholin-4-yl)propanoate, SCHEMBL5718297, MB 16573, MB-16573, 2,6-Dimethoxyphenyl-2-morpholinopropionate, MB 16,573, MB-16,573, (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate, 2-Morpholinopropionic acid 2,6-dimethoxyphenyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCQWVVNWUYVAGV-UHFFFAOYSA-N

55719-97-6

M+PMETHYLPHENOL (2 suppliers)

65794-96-9

m,m'-Azotoluene,4,4',6,6'-tetranitro- (7CI,8CI) (1 supplier)

IUPAC Name: 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5267-20-9
Synonyms: AC1NSBAK, MolPort-002-141-602, 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SVNIJTWYVIJSFF-VQHVLOKHSA-N

5267-20-9

M,M'-DICARBOXYBIPHENYL (14 suppliers)

IUPAC Name: 3-(3-carboxyphenyl)benzoic acid | CAS Registry Number: 612-87-3
Synonyms: m,m'-Dicarboxybiphenyl, 3,3'-Bibenzoic acid, 3,3'-Biphenyldicarboxylic acid, ChemDiv2_000184, NCIOpen2_004257, Oprea1_552525, MolPort-003-710-735, HMS1369I08, CID96533, NSC78785, BRN 1971768, AI3-17978, LS-44300, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, [1,1'-Biphenyl]-3,3'-dicarboxylic acid, EU-0000364, (1,1'-Biphenyl)-3,3'-dicarboxylic acid (9CI), 4-09-00-03562 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHZYMPDILLAIQY-UHFFFAOYSA-N

612-87-3

m,m'-dimethoxyBenzohydrylamine (6 suppliers)

IUPAC Name: bis(3-methoxyphenyl)methanamine | CAS Registry Number: 860598-16-9
Synonyms: Bis(3-methoxyphenyl)methanamine, CTK8E1832, MolPort-008-669-952, AKOS010016390, MCULE-8134434515, AK146994, alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine, 14692-29-6

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHVIVWGJFJLQLR-UHFFFAOYSA-N

860598-16-9

m,m-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1) (3 suppliers)

IUPAC Name: 3-[[9,10-dioxo-4-(2,4,6-trimethyl-3-sulfoanilino)anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonic acid;hexane-1,6-diamine | CAS Registry Number: 79665-26-2
Synonyms: EINECS 279-213-8, m,m'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1)

Molecular Formula:	C₃₈H₄₆N₄O₈S₂	Molecular Weight:	750.923840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PAGCKSAVALMKPU-UHFFFAOYSA-N

79665-26-2

M,M-AZOBIS(6-(2-(4-NITRO-2-SULFOPHENYL)VINYL)BENZENESULFONIC) ACID,SODIUM SALT (1 supplier)

IUPAC Name: sodium;2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 93892-17-2
Synonyms: Erie Yellow S5GP, NSC33668, 6272-71-5, EINECS 299-498-2, NSC-33668, Benzenesulfonic acid,3'-azobis[6-[2-(4-nitro-2- sulfophenyl)ethenyl]-, tetrasodium salt, m,m'-Azobis(6-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic) acid, sodium salt

Molecular Formula:	C₂₈H₂₀N₄NaO₁₆S₄+	Molecular Weight:	819.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: BUOLIQAIYDAVCX-HZEKIOHSSA-N

93892-17-2

M,O'-AZOTOLUENE,4-NITRO- (2 suppliers)

IUPAC Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene | CAS Registry Number: 17277-81-5
Synonyms: 4-Nitro-m,o'-azotoluene, 2',3-Dimethyl-4-nitrosoazobenzene, m,o'-AZOTOLUENE, 4-NITRO-, BRN 0919782, CID28441, LS-23560

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMJRXXAZKXDTDQ-UHFFFAOYSA-N

17277-81-5

m,p-Dipivalyladrenalone Hydroperchlorate (2 suppliers)

60902-38-7

m,p-ETHYLPHENETHYLDIMETHYLCHLOROSILANE (5 suppliers)

IUPAC Name: ethylchloranuidyl-dimethyl-(2-phenylethyl)silane | CAS Registry Number: 253279-88-8
Synonyms: Ethylphenethyldimethylchlorosilane

Molecular Formula:	C₁₂H₂₀ClSi-	Molecular Weight:	227.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFSZJNKXCNWGGM-UHFFFAOYSA-N

253279-88-8

M,P-ETHYLPHENETHYLTRIMETHOXYSILANE (7 suppliers)

IUPAC Name: 2-(3,4-diethylphenyl)ethyl-trimethoxysilane | CAS Registry Number: 259818-29-6
Synonyms: m,p-ETHYLPHENETHYLTRIMETHOXYSILANE, tech-95, ethylphenethyltrimethoxysilane, AKOS030567807, ZINC207103017, FS-6170, (3,4-DIETHYLPHENETHYL)TRIMETHOXYSILANE

Molecular Formula:	C₁₅H₂₆O₃Si	Molecular Weight:	282.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIDIHRVZQQQINK-UHFFFAOYSA-N

259818-29-6

m,p-O-Dimethyl-L-threo-droxidopa (2 suppliers)

146565-98-2

M,P-XYLENE (2 suppliers)

179601-23-1

M- HYDROXY PHTHALIMIDE (5 suppliers)

IUPAC Name: 4-hydroxyisoindole-1,3-dione | CAS Registry Number: 41709-87-9
Synonyms: 4-hydroxyisoindole-1,3-dione, NSC403994, SureCN51539, AC1L840B, CTK1D6843, AKOS005067423, AG-C-86071, NSC-403994

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXYNZSATHOXXBJ-UHFFFAOYSA-N

41709-87-9

M-((2-PROPYNYLOXY)METHOXY)PHENYL METHYLCARBAMATE (5 suppliers)

IUPAC Name: [3-(prop-2-ynoxymethoxy)phenyl] N-methylcarbamate | CAS Registry Number: 18278-43-8
Synonyms: Hercules 9908, CID29007, LS-50366, m-((2-Propynyloxy)methoxy)phenyl methylcarbamate, CARBAMIC ACID, METHYL-, m-((2-PROPYNYLOXY)METHOXY)PHENYL ESTER

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZSKBLLMNZPTPM-UHFFFAOYSA-N

18278-43-8

m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride (0 suppliers)

IUPAC Name: 3-[[3-chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 20064-47-5
Synonyms: UNII-47MKM795OC, 47MKM795OC, 3-[[3-chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride, NSC114923, m-[[3-Chloro-4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride, ZINC100459179, DS-004695, 3-(((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)amino)carbonyl)benzenesulfonyl fluoride, Benzenesulfonyl fluoride, 3-(((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)amino)carbonyl)-, Benzenesulfonyl fluoride, m-((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)-

Molecular Formula:	C₂₀H₂₀ClFN₆O₄S	Molecular Weight:	494.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SBPDBWUDZCWVTG-UHFFFAOYSA-N

20064-47-5

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