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CHEMICAL products beginning with : M
1001 to 1050 of 124292 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
m-PEG8-Mal (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1334169-90-2
Synonyms: mPEG8-NH-Mal, mPEG8-Maleimide, AmbotzPEG2380, m-dPEG(R)8-MAL, BIPG1613, MFCD13185021, AKOS030213560, ZINC104530405, BP-22748, alpha-Methoxy-omega-maleinimido octa(ethylene glycol)

Molecular Formula: C24H42N2O11Molecular Weight: 534.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DYKKRMSENAYADQ-UHFFFAOYSA-N

1334169-90-2
m-PEG8-Ms (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1059588-19-0
Synonyms: m-PEG9-Ms, SCHEMBL661021, BP-24077, HY-117031, CS-0063529, 2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl methanesulfonate, 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate

Molecular Formula: C18H38O11SMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AQFJPOUIRSKMIV-UHFFFAOYSA-N

1059588-19-0
m-PEG8-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-90-3
Synonyms: AmbotzPEG1885, MeO-dPEG(8)-NHS, Methyl-PEG8-NHS Ester, CTK8E9036, M2187, N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester

Molecular Formula: C22H39NO12Molecular Weight: 509.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IBZNTYBFTKFSMU-UHFFFAOYSA-N

756525-90-3
m-PEG8-O-alkyne (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 880081-81-2
Synonyms: mPEG8-Propyne, mPEG8-Alkyne, SCHEMBL40199, mPEG8-CH2C inverted exclamation markOCH

Molecular Formula: C20H38O9Molecular Weight: 422.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XQINQERKXPDHFU-UHFFFAOYSA-N

880081-81-2
m-PEG8-phosphonic acid ethyl ester (1 supplier)1643795-48-5
m-PEG8-succinimidyl carbonate (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl carbonate | CAS Registry Number: 1372860-04-2
Synonyms: BP-23740

Molecular Formula: C22H39NO13Molecular Weight: 525.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KGBOFEYHJAHPNI-UHFFFAOYSA-N

1372860-04-2
m-PEG8-sulfonic acid (1 supplier)2576479-88-2
M-PEG8-THIOL (2 suppliers)
m-PEG8-thiol (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 651042-83-0
Synonyms: 2,5,8,11,14,17,20,23-OCTAOXAPENTACOSANE-25-THIOL, CTK2F1738

Molecular Formula: C17H36O8SMolecular Weight: 400.527940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LWTPDVASPXFETP-UHFFFAOYSA-N

651042-83-0
m-PEG8-Tos (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 82217-01-4
Synonyms: m-PEG9-Tos, SCHEMBL19003422, BP-23220

Molecular Formula: C24H42O11SMolecular Weight: 538.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PAXJFLMMCORNQI-UHFFFAOYSA-N

82217-01-4
M-PEG9-ACID (1 supplier)
m-PEG9-Amine (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 211859-73-3
Synonyms: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSAN-28-AMINE, CTK0J9613

Molecular Formula: C19H41NO9Molecular Weight: 427.530140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FYQAZBUDEOSOFG-UHFFFAOYSA-N

211859-73-3
M-PEG9-BOC (2 suppliers)
m-PEG9-bromide (7 suppliers)
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-PEG9-C4-SH (0 suppliers)
m-PEG9-CH2COOH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 405518-55-0
Synonyms: 3,6,9,12,15,18,21,24,27,30-DECAOXAHENTRIACONTANOIC ACID, CTK1D4871

Molecular Formula: C21H42O12Molecular Weight: 486.550980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XVVLEAQJQOTYFV-UHFFFAOYSA-N

405518-55-0
M-PEG9-HYDRAZIDE (0 suppliers)
M-PEG9-NHS ESTER (2 suppliers)
m-PEG9-NHS ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1316189-13-5
Synonyms: mPEG8-CH2CH2COONHS Ester, AK339303, BP-22624, 2,5-Dioxopyrrolidin-1-yl 2,5,8,11,14,17,20,23,26-nonaoxanonacosan-29-oate

Molecular Formula: C24H43NO13Molecular Weight: 553.597120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PHNXKFXTQIHOCL-UHFFFAOYSA-N

1316189-13-5
m-PEG9-phosphonic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 2055016-25-4
Synonyms: BIPG1637, SCHEMBL12227374, ZINC144847876, BP-22759

Molecular Formula: C19H41O12PMolecular Weight: 492.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UEQSLJQFVIWCCW-UHFFFAOYSA-N

2055016-25-4
m-PEG9-phosphonic acid ethyl ester (3 suppliers)2699881-07-5
m-PEG9-SH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 651042-84-1
Synonyms: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, CTK2F1778

Molecular Formula: C19H40O9SMolecular Weight: 444.580500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CDNIDSBAWGKXHY-UHFFFAOYSA-N

651042-84-1
m-PEG9-t-Butyl ester (2 suppliers)2768015-30-9
m-Phenolsulfonic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzenesulfonic acid | CAS Registry Number: 585-38-6
Synonyms: Phenol-3-sulfonic acid, m-Hydroxybenzenesulfonic acid, m-Hydroxybenzenesulphonic acid, Benzenesulfonic acid, 3-hydroxy-, Benzenesulfonic acid, m-hydroxy-, MolPort-001-769-356, CID11451, EINECS 209-555-5, NSC508884, OR6675

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCLXQTGLKVQKFD-UHFFFAOYSA-N

585-38-6
m-Phenoxybenzaldehyde (2 suppliers)712748-35-7
M-Phenoxybenzoic acid (16 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 (4 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 (3 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 (4 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-Phenylbenzyl acrylate (1 supplier)1373162-83-4
m-Phenylene dibenzoate (11 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-PHENYLENE DICARBINOL (0 suppliers)
m-Phenylenediacetic acid (14 suppliers)
Compound Structure IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 19806-17-8
Synonyms: m-Benzenediacetic acid, 1,3-Benzenediacetic acid, 1,3-Phenylenediacetic acid, WLN: QV1R C1VQ, P23350_ALDRICH, EINECS 243-332-3, NSC 75867, 1,3-Benzenediacetic acid (9CI), CID29788, NSC75867, BRN 2616749, ACETIC ACID, 2,2'-(m-PHENYLENE)DI-, LS-12735, 3-09-00-04294 (Beilstein Handbook Reference)

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYYIJNDPMFMTB-UHFFFAOYSA-N

19806-17-8
m-phenylenediamine sulfate (16 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 (0 suppliers)
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 (2 suppliers)72102-48-8
M-phenylenediamine, 4,6-diacetyl- (en) (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,4-diaminophenyl)ethanone | CAS Registry Number: 1723-44-0
Synonyms: AC1MCP59, ZINC3844589, AKOS004904629, 1-(5-acetyl-2,4-diaminophenyl)ethanone, m-Phenylenediamine, 4,6-diacetyl- (en)

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXHACNXLMCTWSU-UHFFFAOYSA-N

1723-44-0
m-Phenylenediamine, N,N-diphenyl- (3 suppliers)5905-36-2
M-PHENYLENEDIAMINE,4-((M-AMINOPHENYL)AZO)-,MONOACETATE (2 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)- (2 suppliers)29490-27-5
M-PHENYLENEDIAMINE,4-ISOPROPYL-,HYDRATE (2 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) (0 suppliers)
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-PHENYLENEDIAMINE-15N (3 suppliers)
Compound Structure IUPAC Name: benzene-1,3-di(15N)amine | CAS Registry Number: 1958100-70-3
Synonyms: m-Phenylenediamine-15n

Molecular Formula: C6H8N2Molecular Weight: 109.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-CDYZYAPPSA-N

1958100-70-3
M-PHENYLENEDIAMINE-15N, 98.5% (0 suppliers)
M-PHENYLENEDIAMINE-15N2 (0 suppliers)
M-PHENYLENEDIAMINE-15N2, 98.5% (0 suppliers)
M-Phthalic Acid (3 suppliers)
M-PHTHALODINITRILE (2 suppliers)326-17-5
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