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

CHEMICAL products beginning with : M

1 to 50 of 123841 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 ACETATE (1 supplier)

M 12325 (50 suppliers)

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

2736-23-4

M 13 (pharmaceutical) (0 suppliers)

60196-97-6

M 140 (2 suppliers)

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 (18 suppliers)

IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile | CAS Registry Number: 52364-71-3
Synonyms: 4-Amyloxycyanodiphenyl, 5COB, 5OCB, M 15 (liquid crystal), NZh K 1, 4-Cyano-4'-pentoxybiphenyl, D 105 (stationary phase), 4-Cyano-4'-pentyloxybiphenyl, 4-Amyloxy-4'-cyanobiphenyl, Ro CB 5315, 328529_ALDRICH, OWH-BAR-2143, EINECS 257-875-9, MolPort-000-931-183, 4'-Amyloxy-4-biphenylcarbonitrile, 4'-Pentyloxy-4-biphenylcarbonitrile, BRN 2215500, CID104171, ZINC02023190, 4'-(Pentyloxy)-4-biphenylcarbonitrile

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N

52364-71-3

M 15 (2 suppliers)

52869-96-2

M 17 (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 55566-03-5
Synonyms: M-17, CID3043478, LS-113902, N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₈Cl₂N₂O₂	Molecular Weight:	423.375920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHRJXDCEJAJBJO-UHFFFAOYSA-N

55566-03-5

M 1704 (2 suppliers)

IUPAC Name: 2-N-(4-fluorophenyl)-6-propyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 36924-82-0
Synonyms: 2-N-(4-fluorophenyl)-6-propyl-1,3,5-triazine-2,4-diamine, AC1MJ2YP, AGN-PC-0KP0LD, 2-Amino-4-(p-fluoroanilino)-6-n-propyl-1,3,5-triazine, N-(4-Fluorophenyl)-6-propyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-(4-fluorophenyl)-6-propyl-

Molecular Formula:	C₁₂H₁₄FN₅	Molecular Weight:	247.271463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUBNUGLDNRKTTB-UHFFFAOYSA-N

36924-82-0

M 18 (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 55566-04-6
Synonyms: M-18, CID3043480, LS-92226, N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₃	Molecular Weight:	425.348740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LASBWRMCXJWOEH-UHFFFAOYSA-N

55566-04-6

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 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) (1 supplier)

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 6007 (2 suppliers)

Synonyms: RX 6007M, N-(Cyclopropylmethyl)-19-n-propyldihydronororvinol, 6,14-endo-Ethanotetrahydrooripavine, 21-cyclopropyl-7alpha-(1-hydroxy-1-methylbutyl)-, (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-alpha-propyl-6,14-ethenomorphinan-7-methanol, 52485-83-3, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-alpha-propyl-, (5alpha,7alpha(R))-, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-alpha-propyl-, (alphaR,5alpha,7alpha)-

Molecular Formula:	C₂₈H₃₉NO₄	Molecular Weight:	453.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOKRJODYISPCKA-PAKXZNTRSA-N

16524-73-5

M 66,368 (2 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 51023-59-7
Synonyms: Maybridge4_002901, Oprea1_374822, CBDivE_002996, Sid 768666, MolPort-002-346-504, CID191164, NCGC00176429-01, 1-t-Butylamino 3-(p-methoxyphenoxy)-2-propanol, M 66368, M-66368, M-66,368, 1-(tert-Butylamino)-3-(4-methoxyphenoxy)-2-propanol, BRD-A55282778-003-01-9, Propan-2-ol, 1-tert-butylamino-3-(4-methoxyphenoxy)-, T0500-1151

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEVFMXDPUKBJG-UHFFFAOYSA-N

51023-59-7

M 66,527 (3 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol | CAS Registry Number: 37708-25-1
Synonyms: Sid 770615, CHEBI:380264, CID193267, 1-t-Butylamino-3-(o-methoxyphenoxy)-2-propanol, M 66527, M-66527, M-66,527, 1-tert-Butylamino-3-(2-methoxy-phenoxy)-propan-2-ol, F3314-0169

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFUFKDHTQHYPJS-UHFFFAOYSA-N

37708-25-1

M 79193 (2 suppliers)

IUPAC Name: 1,1-dichloropentane | CAS Registry Number: 110675-51-9
Synonyms: 1,1-Dichloropentane, Pentane, dichloro-, Dichloropentane, ACMC-20gzro, AC1LAXCQ, CTK0H7638, AG-C-25548, 820-55-3

Molecular Formula:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGEVTVXEERFABN-UHFFFAOYSA-N

110675-51-9

M 8 (propellant) (0 suppliers)

135534-42-8

M 8218 (6 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol | CAS Registry Number: 87827-02-9
Synonyms: AC1L3AFI, SureCN6920037, M-8218, 3-Quinuclidinyloxy-2,2,2-(hydroxy-cylcopentane-phenyl)ethane, 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol, Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-

Molecular Formula:	C₂₀H₂₉NO₂	Molecular Weight:	315.449760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTKRIWMDLNOSLI-UHFFFAOYSA-N

87827-02-9

M 8225 (0 suppliers)

87827-03-0

M 8506 (1 supplier)

IUPAC Name: 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone;oxalic acid | CAS Registry Number: 93245-29-5
Synonyms: 1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate(1:1), Trifluoroacetylprimaquine, M-8506, AC1L2X6H, AC1Q5RJ3, CTK8D6725, DTXSID90918584, 99160-99-3, 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone; oxalic acid, Ethanone, 1-(8-((4-amino-1-methylbutyl)amino)-6-methoxy-5-quinolinyl)-2,2,2-trifluoro-, ethanedioate (1:1), Oxalic acid--1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethan-1-one (1/1)

Molecular Formula:	C₁₉H₂₂F₃N₃O₆	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WEFNQSNREJZFQJ-UHFFFAOYSA-N

93245-29-5

M 92 (1 supplier)

61710-28-9

M 9337 (0 suppliers)

78206-97-0

M ACID (2,4-DIAMINO 6-SULFO-3,4,5-TRITOLUENE) (0 suppliers)

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 BROTH (0 suppliers)

M GREEN YEAST AND MOLD BROTH 500G (0 suppliers)

M IL-6, 5 X107 IU/MG (0 suppliers)

M MITES, IN METHANOL SOLUTION, CERTIFIED REFERENCE MATERIAL DERMATOPHAGOIDES SPP. (0 suppliers)

M Peptide (1 supplier)

95084-79-0

M PEPTIDE (FOS ONCOGENE FRAGMENT) (0 suppliers)

M PROTEIN EPITOPE OF GROUP A STREPTOCOCCI (0 suppliers)

M PROTEIN, CORONAVIRUS (1 supplier)

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

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