A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
451 to 500 of 53435 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
m-PEG8-aldehyde (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 1234369-95-9
Synonyms: AmbotzPEG2175, m-dPEG(R)8-Propionaldehyde, BIPG1577, SCHEMBL17021463, MFCD13184990, ZINC96300337, AKOS030213530, BP-21581, alpha-Methoxy-omega-propanal octa(ethylene glycol)

Molecular Formula: C18H36O9Molecular Weight: 396.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VWFQSSVTZOVAOM-UHFFFAOYSA-N

1234369-95-9
m-PEG9-bromide (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 125562-30-3
Synonyms: Bromo-PEG9-methoxy, mPEG9-Br, BIPG1608, SCHEMBL9515495, ZINC144863097, BP-22779

Molecular Formula: C19H39BrO9Molecular Weight: 491.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UVVCGSZTSMUNGX-UHFFFAOYSA-N

125562-30-3
M-Phenoxy Benzaldehyde Cyanohydrin (16 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[3-(phenoxy)phenyl]acetonitrile | CAS Registry Number: 39515-47-4
Synonyms: 3-Phenoxybenzaldehyde cyanohydrin, (3-Phenoxyphenyl)glycolonitrile, m-Phenoxybenzaldehyde cyanohydrin, EINECS 254-486-6, EINECS 257-841-3, alpha-Hydroxy-m-phenoxyphenylacetonitrile, (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol, LS-29046, ST5406435, TL8006508, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)-, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)-, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-, Benzeneacetonitrile, .alpha.-hydroxy-3-phenoxy-, (.+/-.)-, 52315-06-7, 61826-76-4, 66775-58-4

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXUQMKBQDGPMKZ-UHFFFAOYSA-N

39515-47-4
m-phenoxyanisole (13 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-phenoxybenzene | CAS Registry Number: 1655-68-1
Synonyms: 1-Methoxy-3-phenoxybenzene, m-Methoxyphenyl phenyl ether, Benzene, 1-methoxy-3-phenoxy-, m-Phenoxymethoxybenzene, 3-Methoxyphenoxybenzene, m-Phenoxyanisole, m-Phenoxyphenol monomethyl ether, EINECS 216-748-8, NSC 57097, AC1L2LIP, SureCN491308, AC1Q57GG, Benzene,1-methoxy-3-phenoxy-, CTK4D2107, NSC57097, AR-1C4226, NSC-57097, AG-J-37068, RP04243, LS-30859

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBVXNDCIOLXDFD-UHFFFAOYSA-N

1655-68-1
m-Phenoxybenzaldehyde (4 suppliers)712748-35-7
M-Phenoxybenzoic acid (27 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

3739-38-6
M-phenoxybenzoldehyde (0 suppliers)
m-phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate (9 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 51186-88-0
Synonyms: D-Phenothrin, d-cis-Phenothrin, (+)-cis-Fenothrin, (+)-cis-Phenothrin, 3-phenoxybenzyl(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1R)-cis-Phenothrin, EINECS 257-040-9, AC1L4LLZ, AC1Q66EM, SureCN2963269, m-Phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 51186-87-9, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-cis)-, AR-1F4904, ZINC02005534, LS-58712, (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-SFTDATJTSA-N

51186-88-0
M-PHENOXYBENZYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl acetate | CAS Registry Number: 50789-44-1
Synonyms: m-Phenoxybenzyl acetate, AC1L56HB, SureCN2966035, (3-phenoxyphenyl)methyl acetate, CTK4J3176, EINECS 256-765-8, Benzenemethanol, 3-phenoxy-, acetate, AG-F-71065, alpha-Hydroxy-3-phenoxytoluene, acetate, Benzenemethanol, 3-phenoxy-, 1-acetate, 53874-69-4

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPHQNMNGUGOWGU-UHFFFAOYSA-N

50789-44-1
M-PHENOXYPHENYLDIMETHYLCHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(3-phenoxyphenyl)silane | CAS Registry Number: 41318-68-7
Synonyms: SureCN5656129, CTK4I4685, AG-F-47104

Molecular Formula: C14H15ClOSiMolecular Weight: 262.806800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHNILESXOSEUTJ-UHFFFAOYSA-N

41318-68-7
m-Phenylaminediamine (2 suppliers)
m-Phenylene dibenzoate (20 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxyphenyl) benzoate | CAS Registry Number: 94-01-9
Synonyms: Resorcinol dibenzoate, Resorcinol, dibenzoate, 1,3-Dibenzoyloxybenzene, 1,3-Phenylenedibenzoate, 1,3-Benzenediol, dibenzoate, 1,3-Bis(benzoyloxy)benzene, Oprea1_087187, Oprea1_857675, EINECS 202-294-8, NSC4906, MolPort-001-012-546, NSC 33405, AIDS018136, 1,3-Benzenediol, 1,3-dibenzoate, AIDS-018136, CID66742, NSC33405, BRN 2059467, ZINC00241689, AI3-00846

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGLJRNDJRARS-UHFFFAOYSA-N

94-01-9
m-phenylenediamine sulfate (33 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine; sulfuric acid | CAS Registry Number: 541-70-8
Synonyms: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diammonium sulphate, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, CID10942, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), 1,3-Benzenediamine, sulfate (1:1)

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

541-70-8
m-Phenylenediamine, 2,2-bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 2,2-bis(4-(2,3-dicarboxyphenoxy)phenyl)propane dianhydride polymer (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione;5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 61594-33-0
Synonyms: AGN-PC-00J60W, 1,3-Isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, polymer with 1,3-benzenediamine and 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(1,3-isobenzofurandione), benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione;5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Molecular Formula: C68H48N2O16Molecular Weight: 1149.112520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: VAGFDPAWABYBNF-UHFFFAOYSA-N

61594-33-0
m-Phenylenediamine, 2,2-bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 2,2-bis(4-(2,3-dicarboxyphenoxy)phenyl)propane dianhydride, 2-(4-(2,3-dicarboxyphenoxy phenyl)-2-(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride polymer (1 supplier)72102-48-8
M-phenylenediamine, 4,6-diacetyl- (en) (1 supplier)1723-44-0
m-Phenylenediamine, N,N-diphenyl- (4 suppliers)5905-36-2
M-PHENYLENEDIAMINE,4-((M-AMINOPHENYL)AZO)-,MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 65122-44-3
Synonyms: EINECS 265-489-7, CID103243, 4-((3-Aminophenyl)azo)benzene-1,3-diamine monoacetate, 1,3-Benzenediamine, 4-((3-aminophenyl)azo)-, monoacetate, m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoacetate, 1,3-Benzenediamine, 4-(2-(3-aminophenyl)diazenyl)-, acetate (1:1)

Molecular Formula: C14H17N5O2Molecular Weight: 287.317080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AHQBRNKSJWJUKC-UHFFFAOYSA-N

65122-44-3
M-PHENYLENEDIAMINE,4-(METHYLAZO)- (6 suppliers)29490-27-5
M-PHENYLENEDIAMINE,4-ISOPROPYL-,HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbenzene-1,3-diamine;hydrate | CAS Registry Number: 858487-76-0
Synonyms: AKOS027417865, 4-Isopropylbenzene-1,3-diamine hydrate, AK464478

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQOSRSGEVZQWLR-UHFFFAOYSA-N

858487-76-0
m-Phenylenediamine,trinitro- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitrobenzene-1,3-diamine | CAS Registry Number: 28930-29-2
Synonyms: DATB, 2,4,6-Trinitrobenzene-1,3-diamine, 1,3-Benzenediamine, 2,4,6-trinitro-, 1,3-Diamino-2,4,6-trinitrobenzene, m-Phenylenediamine, 2,4,6-trinitro-, 1630-08-6, 1,4,6-trinitrobenzene, AC1L25T9, CTK8H1646, NSC3638, m-Phenylenediamine,4,6-trinitro-, 2,6-Trinitro-1,3-benzenediamine, NSC 3638, NSC-3638, EINECS 216-626-4, 2,4-Diamino-1,3,5-trinitrobenzene, AKOS015996088, 2,4,6-TRINITRO-1,3-BENZENEDIAMINE, m-Phenylenediamine, 2,4,6-trinitro- (8CI)

Molecular Formula: C6H5N5O6Molecular Weight: 243.133800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZAZPMLWYUKRAE-UHFFFAOYSA-N

28930-29-2
M-Phthalic Acid (4 suppliers)
M-PHTHALODINITRILE (8 suppliers)326-17-5
M-PROPOXYCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-(3-propoxyphenyl)carbamate chloride | CAS Registry Number: 40712-74-1
Synonyms: CID38628, LS-50586, m-Propoxycarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, (3-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMKBOCLKRYUFSI-UHFFFAOYSA-N

40712-74-1
M-QUINQUEPHENYL (16 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenylphenyl)benzene | CAS Registry Number: 16716-13-5
Synonyms: m-Quinquephenyl, NCIOpen2_009823, NSC90722, CID85566, EINECS 240-774-9, 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQCZQOSQCGDDPQ-UHFFFAOYSA-N

16716-13-5
M-sulfophenylhydrazine (18 suppliers)
Compound Structure IUPAC Name: 3-hydrazinylbenzenesulfonic acid | CAS Registry Number: 138-30-7
Synonyms: m-Hydrazinobenzenesulphonic acid, Benzenesulfonic acid, 3-hydrazino-, CID67312, EINECS 205-322-7

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDGHHRPKFCVOJL-UHFFFAOYSA-N

138-30-7
m-tartaric acid (10 suppliers)
Compound Structure IUPAC Name: 2-[5-[carboxy(hydroxy)methyl]-3,6-dioxo-1,4-dioxan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 39469-81-3
Synonyms: METATARTARIC ACID, CA001949

Molecular Formula: C8H8O10Molecular Weight: 264.142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KWBYTEOPKORPPY-UHFFFAOYSA-N

39469-81-3
m-Terephthalotoluidide, 4,4-di-2-imidazolin-2-yl-, diformate (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)-3-methylphenyl]benzene-1,4-dicarboxamide;formic acid | CAS Registry Number: 6159-97-3
Synonyms: NSC60343, NSC-60343, m-Terephthalotoluidide,4''-di-2-imidazolin-2-yl-, diformate

Molecular Formula: C29H30N6O4Molecular Weight: 526.586300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKNVKLYIVYVPPQ-UHFFFAOYSA-N

6159-97-3
M-Terphenyl (16 suppliers)199-26-8
M-TERPHENYL,4,4'-BIS(P-METHOXYSTYRYL)-5'-[P-(P-METHOXYSTYRYL)PHENYL]- (6 suppliers)23798-10-9
M-TERPHENYL-4,6-DIOL (8 suppliers)
Compound Structure IUPAC Name: 4,6-diphenylbenzene-1,3-diol | CAS Registry Number: 19546-06-6
Synonyms: CTK0H2274, [m-Terphenyl]-4',6'-diol(8CI)

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTZMHBIDDPPUKL-UHFFFAOYSA-N

19546-06-6
m-Terphenyl-4-ylboronic acid (2 suppliers)934603-99-4
M-TERPHENYL-5'-YLTRIMETHYLSILANE (14 suppliers)
Compound Structure IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane | CAS Registry Number: 128388-53-4
Synonyms: (m-Terphenyl-5'-yl)trimethylsilane, ACMC-209bey, AC1LCDY2, SureCN13385641, Silane, trimethyl([1,1':3',1''-terphenyl]-5'-yl)-, CTK0C1716, Trimethyl(m-terphenyl-5'-yl)silane, ANW-19064, (3,5-diphenylphenyl)-trimethylsilane, 3,5-Diphenyl-1-trimethylsilylbenzene, AKOS015840540, AG-D-58538, I14-93482, Silane, trimethyl[1,1':3',1''-terphenyl]-5'-yl-

Molecular Formula: C21H22SiMolecular Weight: 302.484880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCYRLUSIWVFXEZ-UHFFFAOYSA-N

128388-53-4
M-TERPHENYL-D14 (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 17714-84-0

Molecular Formula: C18H14Molecular Weight: 244.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJTKZCDBKVTVBY-WZAAGXFHSA-N

17714-84-0
M-TERT-BUTYLPHENOL CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: (3-tert-butylphenyl) carbamate | CAS Registry Number: 28338-29-6
Synonyms: m-tert-Butylphenol carbamate, Phenol, m-tert-butyl-, carbamate, BRN 1872140, CID206642, LS-104127

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWSPGCGMDZWYHQ-UHFFFAOYSA-N

28338-29-6
M-TERT-BUTYLPHENYL CHLOROFORMATE (10 suppliers)
Compound Structure IUPAC Name: (3-tert-butylphenyl) carbonochloridate | CAS Registry Number: 49561-88-8
Synonyms: m-tert-Butylphenyl chloroformate, EINECS 256-374-2, CID3016477

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYUPCPGESMKIBW-UHFFFAOYSA-N

49561-88-8
M-TETRAMETHYLXYLENE DIISOCYANATE (18 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 2778-42-9
Synonyms: m-TMXDI, m-Tetramethylxylene diisocyanate, 409502_ALDRICH, Tetramethyl-m-xylylene diisocyanate, EINECS 220-474-4, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, MolPort-003-932-150, Benzene, 1,3-bis(1-isocyanato-1-methylethyl)-, CID17719, BRN 2811946, 1,3-Bis(alpha-isocyanatoisopropyl)benzene, 1,3-Bis(2-isocyanato-2-propyl)benzene, NCGC00164167-01, LS-29150, m-Bis(1-isocyanato-1-methylethyl)benzene, Isocyanic acid, m-phenylenediisopropylidene ester, B1442, Isocyanic acid, m-phenylenediisopropylidene ester (7CI), I01-4420, alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylene diisocyanat

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N

2778-42-9
M-Tolidine (28 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline | CAS Registry Number: 84-67-3
Synonyms: m-Tolidine, 2,2'-Tolidine, 2,2'-Dimethylbenzidine, Benzidine, 2,2'-dimethyl-, NSC1989, 2,2'-Dimethyl-4,4'-biphenyldiamine, 4,4'-Diamino-2,2'-dimethylbiphenyl, BB_SC-2873, CID66537, NSC 1989, EINECS 201-551-1, ZINC00057105, Benzidine, 2,2'-dimethyl- (8CI), LS-194497, 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl- (9CI)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N

84-67-3
m-Tolualdehyde (40 suppliers)
Compound Structure IUPAC Name: 3-methylbenzaldehyde | CAS Registry Number: 620-23-5
Synonyms: 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 3-Tolylaldehyde, m-Methylbenzaldehyde, m-Tolyl aldehyde, m-tolylaldehyde, Benzaldehyde, 3-methyl-, m-tolyl aldehyde, FEMA No. 3068, NCIOpen2_001577, T35505_ALDRICH, W306802_ALDRICH, NSC 1244, 89840_FLUKA, EINECS 210-632-0, NSC1244, NSC 89859, CID12105, CPD-8774, NSC89859

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVWYEQOVUDKZNU-UHFFFAOYSA-N

620-23-5
M-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE (8 suppliers)
M-Toluamide (22 suppliers)
Compound Structure IUPAC Name: 3-methylbenzamide | CAS Registry Number: 618-47-3
Synonyms: m-Toluamide, 3-Methylbenzamide, m-Methylbenzamide, 3-Methyl-benzamide, Benzamide, 3-methyl-, NSC2170, 260819_ALDRICH, Benzamide, 3-methyl- (9CI), CHEBI:305778, CID69253, NSC 2170, EINECS 210-553-1, ZINC00409183, FR-0472, BBV-5722983, AI3-26774

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGRPQCFFBRDZFV-UHFFFAOYSA-N

618-47-3
M-TOLUAMIDE,2-ISOPROPOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yloxybenzamide | CAS Registry Number: 92147-00-7
Synonyms: 2-Isopropoxy-m-toluamide, m-Toluamide, 2-isopropoxy-, 3-Methyl-2-isopropoxybenzamide, BRN 2098741, CID3021944, LS-154004

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFLZGFARTOLXKH-UHFFFAOYSA-N

92147-00-7
M-TOLUAMIDE,2-PROPOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propoxybenzamide | CAS Registry Number: 91329-85-0
Synonyms: 2-Propoxy-m-toluamide, m-Toluamide, 2-propoxy-, 3-Methyl-2-propoxybenzamide, BRN 2099242, CID3021807, LS-154007

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOPJTACKPRAAQP-UHFFFAOYSA-N

91329-85-0
M-TOLUAMIDE,N,N-DIPROPYL- (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-dipropylbenzamide | CAS Registry Number: 5448-35-1
Synonyms: N,N-Dipropyl-m-toluamide, m-Toluamide, N,N-dipropyl-, NSC17935, CID95106, ZINC01768543

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RORAIVXVLZSPDZ-UHFFFAOYSA-N

5448-35-1
M-toluene Isocyanate (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenoxy)propane-1,2-diol | CAS Registry Number: 621-24-9
Synonyms: 1,2-Propanediol, 3-(m-tolyloxy)-, m-Mephenesin, 3-(m-Tolyloxy)-1,2-propanediol, 3-(m-Methylphenoxy)-1,2-propanediol, NSC 25241, BRN 1948930, NSC25241, 1, 3-(m-tolyloxy)-, AC1L3UR3, AC1Q56GJ, SureCN1496789, WLN: Q1YQ1OR C1, 1, 3-(3-methylphenoxy)-, KST-1B6624, AR-1B6035, NSC-25241, 3-(3-methylphenoxy)propane-1,2-diol, 3-(3-Methylphenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(3-methylphenoxy)-, LS-120749

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIIBAUDXEXFBHL-UHFFFAOYSA-N

621-24-9
M-TOLUENEBORONIC ACID,2-AMINO- (5 suppliers)
Compound Structure IUPAC Name: (2-amino-3-methylphenyl)boronic acid | CAS Registry Number: 802836-52-8
Synonyms: (2-Amino-3-Methylphenyl)Boronic Acid, SCHEMBL3786866, CTK8E2609, KB-80975, TX-015544

Molecular Formula: C7H10BNO2Molecular Weight: 150.970800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKMQCZYCISYKIX-UHFFFAOYSA-N

802836-52-8
m-Toluenesulfonamide, alpha-amino- (5CI) (17 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)benzenesulfonamide | CAS Registry Number: 628298-58-8
Synonyms: 3-(aminomethyl)benzenesulfonamide, 3-(aminomethyl)benzene-1-sulfonamide, Benzenesulfonamide, 3-(aminomethyl)-, PubChem22843, SureCN1795003, AGN-PC-015ZM1, AC1Q53U4, CTK7E5808, MolPort-004-300-613, ANW-45284, AKOS000137069, AG-B-94003, MCULE-3262677480, RP24641, AK-26202, KB-27401, AM20080673, FT-0646405, TL80073475, W7479

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNENXADRSCEPIJ-UHFFFAOYSA-N

628298-58-8
M-TOLUENESULFONAMIDE, N-(2-ADAMANTYL)-, HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2-adamantyl)-3-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 102396-05-4
Synonyms: CID64574, LS-154090, m-Toluenesulfonamide, N-(2-adamantyl)-, hydrochloride, N-(2-Adamantyl)-m-toluenesulfonamide hydrochloride, 2-(N-p-Toluenesulfonylamino)adamantane hydrochloride

Molecular Formula: C17H24ClNO2SMolecular Weight: 341.895960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMXYHNZBRIYISH-UHFFFAOYSA-N

102396-05-4
M-TOLUENESULFONAMIDE,4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide | CAS Registry Number: 17101-05-2
Synonyms: PB 51, BRN 1549015, CID204938, LS-154141, 2-Ethyl-2-methyl-N-(4-sulfamoyl-o-tolyl) succinimide, 5-21-09-00596 (Beilstein Handbook Reference), m-Toluenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-, Succinimide, 2-ethyl-2-methyl-N-(4-sulfamoyl-o-tolyl)-

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBZUYPAXZOGEFE-UHFFFAOYSA-N

17101-05-2
M-TOLUENESULFONAMIDE,5-CHLORO-4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)- (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-5-methylbenzenesulfonamide | CAS Registry Number: 17100-96-8
Synonyms: PB 30, BRN 1552384, CID204937, LS-154114, 5-21-09-00596 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)succinimide, 5-Chloro-4-(2-ethyl-2-methyl-N-succinimido)-m-toluenesulfonamide, Succinimide, 3-ethyl-3-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)-, m-Toluenesulfonamide, 5-chloro-4-(2-ethyl-2-methyl-N-succinimido)-

Molecular Formula: C14H17ClN2O4SMolecular Weight: 344.813780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPJOHCGHVVTLPD-UHFFFAOYSA-N

17100-96-8
451 to 500 of 53435 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company