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CHEMICAL products beginning with : 1
49301 to 49350 of 355877 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BEHENIN-2-OLEIN,99% (1 supplier)
1,3-BENZENDICARBOXYLIC ACID, POLYMER WITH 1,4-BENZENEDICARBOXYLIC ACID, BUTANEDIOIC ACID, 1,4-BUTANEDIOL, HEXANEDIOIC ACID AND PENTANEDIOIC ACID (1 supplier)79577-09-6
1,3-BENZENE DICARBOXYLIC ACID, POLYMER WITH 1,4-BENZENE DICARBOXYLIC ACID, 2,2-DIMETHYL-1,3-PROPANEDIOL, 1,2-ETHANEDIOL, HEXANEDIOIC ACID AND 1,6-HEXANEDIOL (1 supplier)70143-96-3
1,3-Benzenebis(diazonium) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-didiazonium | CAS Registry Number: 45834-88-6
Synonyms: Benzene-1,3-didiazonium, AC1MYFKB, CTK1C7607

Molecular Formula: C6H4N4+2Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCAHPKBKSODZLK-UHFFFAOYSA-N

45834-88-6
1,3-Benzenebis(diazonium), 4-hydroxy-, dichloride (1 supplier)
Compound Structure IUPAC Name: 4-hydroxybenzene-1,3-didiazonium;dichloride | CAS Registry Number: 94289-46-0
Synonyms: ACMC-20lyjz, CTK3F5076

Molecular Formula: C6H4Cl2N4OMolecular Weight: 219.028160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKCHRQUNSQMTQY-UHFFFAOYSA-M

94289-46-0
1,3-Benzenebis(diazonium), dichloride (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-didiazonium;dichloride | CAS Registry Number: 89022-86-6
Synonyms: ACMC-20lghw, CTK3A2995

Molecular Formula: C6H4Cl2N4Molecular Weight: 203.028760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQBXNAGKDZBNAJ-UHFFFAOYSA-L

89022-86-6
1,3-BENZENEBIS(DIAZONIUM),4-HYDROXY- (1 supplier)774139-82-1
1,3-BENZENEBISPHOSPHONIC ACID, 98 % (5 suppliers)
Compound Structure IUPAC Name: (3-phosphonophenyl)phosphonic acid | CAS Registry Number: 78271-46-2
Synonyms: 1,3-Benzenebisphosphonic acid, m-Phenylenebisphosphonic acid, SCHEMBL6262029, MFCD27952822

Molecular Formula: C6H8O6P2Molecular Weight: 238.072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DKEPDLAWUAPAJZ-UHFFFAOYSA-N

78271-46-2
1,3-benzenediacetamide (en) (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-amino-2-oxoethyl)phenyl]acetamide | CAS Registry Number: 30038-75-6
Synonyms: AC1MCPUC, SCHEMBL10339219, ZINC3845293, AKOS004905266, 2-[3-(2-amino-2-oxoethyl)phenyl]acetamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUHGEDGIBOXCFG-UHFFFAOYSA-N

30038-75-6
1,3-Benzenediacetamide, a,a'-dicyclohexyl- (1 supplier)65937-87-3
1,3-Benzenediacetamide, N,N'-diphenyl- (1 supplier)274932-57-9
1,3-Benzenediacetic acid (1 supplier)7325-47-5
1,3-Benzenediacetic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethyl)phenyl]acetate | CAS Registry Number: 36076-19-4
Synonyms: AGN-PC-0A53G8, SCHEMBL12400239, 1,3-Benzenediaceticaciddimethylester, 2,6-di-(methoxycarbonylmethyl)phenyl, 1,3-Benzenediacetic acid, dimethyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTJJIIHTEOUWNY-UHFFFAOYSA-N

36076-19-4
1,3-Benzenediacetic acid, a,a'-dicyclohexyl- (1 supplier)65937-88-4
1,3-Benzenediacetic acid, a-amino-a-methyl- (0 suppliers)170846-94-3
1,3-Benzenediacetic acid, monoethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-ethoxy-2-oxoethyl)phenyl]acetate | CAS Registry Number: 113520-28-8
Synonyms: ACMC-20mig7, CTK0C9332

Molecular Formula: C12H13O4-Molecular Weight: 221.229220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHGFHTPCVUDLDS-UHFFFAOYSA-M

113520-28-8
1,3-Benzenediacetonitrile (24 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 626-22-2
Synonyms: m-Benzenediacetonitrile, m-Phenylenediacetonitrile, m-Bis(cyanomethyl)benzene, Acetonitrile, m-phenylenedi-, 1,3-Bis(cyanomethyl)benzene, 1,3-Phenylenediacetonitrile, Maybridge1_002378, WLN: NC1R C1CN, P23709_ALDRICH, DivK1c_001130, m-Benzenediacetonitrile (8CI), EINECS 210-936-3, NSC 77095, 1,3-Benzenediacetonitrile (9CI), NSC77095, BRN 3240670, BTB 14061, ZINC00135700, CDS1_000090, LS-13305

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N

626-22-2
1,3-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[(butylsulfonyl) (1 supplier)195394-90-2
1,3-Benzenediacetonitrile, 2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-2-methoxyphenyl]acetonitrile | CAS Registry Number: 144316-87-0
Synonyms: ACMC-20n3uv, SureCN9080677, CTK0E9756, AKOS006311248

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XREVKTNTUCDTGP-UHFFFAOYSA-N

144316-87-0
1,3-BENZENEDIACETONITRILE, 5-(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-5-(hydroxymethyl)phenyl]acetonitrile | CAS Registry Number: 820208-44-4
Synonyms: 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-, AGN-PC-0D2WPX, SureCN208982, CTK3E3244

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZKAJSLQGAGAK-UHFFFAOYSA-N

820208-44-4
1,3-Benzenediacetonitrile, a,a'-dicyclohexyl- (1 supplier)65937-86-2
1,3-Benzenedialdehyde (2 suppliers)626-12-7
1,3-benzenediamine (1 supplier)1326-54-1
1,3-BENZENEDIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine hydrochloride | CAS Registry Number: 13652-74-9
Synonyms: m-Phenylenediamine HCl, 1,3-Benzenediamine hydrochloride, m-Phenylenediamine hydrochloride, EINECS 237-134-6, CID6365246

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VEGZHURRCWERMK-UHFFFAOYSA-N

13652-74-9
1,3-Benzenediamine, 1,4-benzenediamine, 1,3-benzenedicarbonyl dichloride polymer (0 suppliers)32800-04-7
1,3-Benzenediamine, 1,4-benzenediamine, 1,4-benzenedicarboxylic acid polymer (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diamine;benzene-1,4-diamine;terephthalic acid | CAS Registry Number: 57062-05-2
Synonyms: AC1O57F4, benzene-1,3-diamine; benzene-1,4-diamine; terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 1,3-benzenediamine and 1,4-benzenediamine

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MFJKUEZOBKMAPO-UHFFFAOYSA-N

57062-05-2
1,3-Benzenediamine, 2,4,5,6-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-diamine | CAS Registry Number: 26288-19-7
Synonyms: AGN-PC-00LQ4F, CTK0J3401

Molecular Formula: C6H4Cl4N2Molecular Weight: 245.921360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTUNENHHMJQMSM-UHFFFAOYSA-N

26288-19-7
1,3-Benzenediamine, 2,4,5,6-tetrafluoro-N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,5,6-tetrafluoro-1-N,3-N-bis(trimethylsilyl)benzene-1,3-diamine | CAS Registry Number: 141551-68-0
Synonyms: ACMC-20n0md, CTK0B6870

Molecular Formula: C12H20F4N2Si2Molecular Weight: 324.465213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWUAPUBVESEEKC-UHFFFAOYSA-N

141551-68-0
1,3-Benzenediamine, 2,4,6-tribromo- (6 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromobenzene-1,3-diamine | CAS Registry Number: 62477-06-9
Synonyms: AGN-PC-0046GB, CTK2B9106

Molecular Formula: C6H5Br3N2Molecular Weight: 344.829300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAVMNUFNDGIZTG-UHFFFAOYSA-N

62477-06-9
1,3-Benzenediamine, 2,4,6-triethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-triethylbenzene-1,3-diamine | CAS Registry Number: 14970-65-1
Synonyms: AGN-PC-000DW4, CTK0B1780

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGYUBHGXADMAQU-UHFFFAOYSA-N

14970-65-1
1,3-Benzenediamine, 2,4-bis(ethylthio)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(ethylsulfanyl)-6-methylbenzene-1,3-diamine | CAS Registry Number: 119361-11-4
Synonyms: ACMC-20mobr, CTK0F9559

Molecular Formula: C11H18N2S2Molecular Weight: 242.404020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSRYWPZMKNTNMA-UHFFFAOYSA-N

119361-11-4
1,3-Benzenediamine, 2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxybenzene-1,3-diamine | CAS Registry Number: 115423-86-4
Synonyms: ACMC-20ml9j, SureCN455551, AGN-PC-000BTF, CTK0G0731

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJMRSGYLARBUDK-UHFFFAOYSA-N

115423-86-4
1,3-Benzenediamine, 2,5-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,5-difluorobenzene-1,3-diamine | CAS Registry Number: 25170-73-4
Synonyms: AGN-PC-00OE6A, SureCN1461822, CTK0I6953, AKOS006339700

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXQYQVUUXNUPOS-UHFFFAOYSA-N

25170-73-4
1,3-Benzenediamine, 2-bromo-4,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4,6-di(propan-2-yl)benzene-1,3-diamine | CAS Registry Number: 77256-79-2
Synonyms: CTK2G6691

Molecular Formula: C12H19BrN2Molecular Weight: 271.196660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUNOAHZKEJCTBF-UHFFFAOYSA-N

77256-79-2
1,3-Benzenediamine, 2-chloro-4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluorobenzene-1,3-diamine | CAS Registry Number: 2387137-33-7
Synonyms: 2-Chloro-4-fluorobenzene-1,3-diamine

Molecular Formula: C6H6ClFN2Molecular Weight: 160.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVGVEGCCQGJCGX-UHFFFAOYSA-N

2387137-33-7
1,3-BENZENEDIAMINE, 2-CHLORO-N1,N1,N3-TRIS[4-(1,1-DIMETHYLETHYL)PHENYL]-5-METHYL- (1 supplier)2695631-99-1
1,3-Benzenediamine, 2-ethoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxybenzene-1,3-diamine | CAS Registry Number: 60546-24-9
Synonyms: 2-ethoxybenzene-1,3-diamine, 1,3-Benzenediamine,2-ethoxy-, AC1N8L24, SCHEMBL6943999

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKDSNCOOXRTURC-UHFFFAOYSA-N

60546-24-9
1,3-Benzenediamine, 2-methyl-4-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,2,4-triamine | CAS Registry Number: 93912-50-6
Synonyms: ACMC-20ly72, CTK3F5473

Molecular Formula: C9H11N7Molecular Weight: 217.230540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGZDFQDCDNJFEA-UHFFFAOYSA-N

93912-50-6
1,3-BENZENEDIAMINE, 2-METHYL-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-N-benzyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 375856-30-7
Synonyms: CTK1B5551, AKOS012376683, 1,3-Benzenediamine, 2-methyl-N-(phenylmethyl)-

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

InChIKey: AMNRJSJRRACUJX-UHFFFAOYSA-N

375856-30-7
1,3-Benzenediamine, 4,4'-(3-pyridinylmethylene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diaminophenyl)-pyridin-3-ylmethyl]benzene-1,3-diamine | CAS Registry Number: 91920-82-0
Synonyms: ACMC-20lv74, CTK3G3337

Molecular Formula: C18H19N5Molecular Weight: 305.376960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHYLNQWZSZOLRM-UHFFFAOYSA-N

91920-82-0
1,3-Benzenediamine, 4,4'-(3-pyridinylmethylene)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diamino-3-methylphenyl)-pyridin-3-ylmethyl]-2-methylbenzene-1,3-diamine | CAS Registry Number: 91920-81-9
Synonyms: ACMC-20lv73, CTK3G3338

Molecular Formula: C20H23N5Molecular Weight: 333.430120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KXZMCWJPLITFIA-UHFFFAOYSA-N

91920-81-9
1,3-Benzenediamine, 4,5,6-trifluoro-, monohydrochloride (1 supplier)143784-50-3
1,3-Benzenediamine, 4,6-bis[(4-aminophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-aminophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 5905-16-8
Synonyms: CTK1E8260

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JMKGTCGAVUEGRZ-UHFFFAOYSA-N

5905-16-8
1,3-Benzenediamine, 4,6-bis[[4-(pentyloxy)phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[(4-pentoxyphenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 64266-12-2
Synonyms: CTK2A6483

Molecular Formula: C28H36N6O2Molecular Weight: 488.624440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UXAVANDKVRYGMV-UHFFFAOYSA-N

64266-12-2
1,3-Benzenediamine, 4,6-bis[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[2-(4-nitrophenyl)ethenyl]benzene-1,3-diamine | CAS Registry Number: 143427-89-8
Synonyms: ACMC-20n2ni, CTK0B4654

Molecular Formula: C22H18N4O4Molecular Weight: 402.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCFPLDAXYKRGFK-UHFFFAOYSA-N

143427-89-8
1,3-Benzenediamine, 4,6-dibromo- (9 suppliers)
Compound Structure IUPAC Name: 4,6-dibromobenzene-1,3-diamine | CAS Registry Number: 36210-57-8
Synonyms: SureCN5525224, CTK1B0152

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWJAGLVFLTXBAB-UHFFFAOYSA-N

36210-57-8
1,3-BENZENEDIAMINE, 4,6-DIBROMO-N,N,N',N'-TETRAKIS(4-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4,6-dibromo-1-N,1-N,3-N,3-N-tetrakis(4-bromophenyl)benzene-1,3-diamine | CAS Registry Number: 401604-10-2
Synonyms: CTK1D0031, 1,3-Benzenediamine, 4,6-dibromo-N,N,N',N'-tetrakis(4-bromophenyl)-

Molecular Formula: C30H18Br6N2Molecular Weight: 885.901320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMMSBFDNZDQRLM-UHFFFAOYSA-N

401604-10-2
1,3-Benzenediamine, 4,6-Dichloro- (13 suppliers)
Compound Structure IUPAC Name: 4,6-dichlorobenzene-1,3-diamine | CAS Registry Number: 20248-64-0
Synonyms: 4,6-dichlorobenzene-1,3-diamine, SBB019029, AC1MOPJW, SureCN398461, CTK6G6735, MolPort-001-016-123, 4,6-Dichloro-1,3-benzenediamine, 5-AMINO-2,4-DICHLOROANILINE, STK360248, ZINC03163065, AKOS003245259, AG-C-31522, MCULE-1783589732, ST4146337, S01-0878

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSXPQLXWKPOYLJ-UHFFFAOYSA-N

20248-64-0
1,3-Benzenediamine, 4,6-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxybenzene-1,3-diamine | CAS Registry Number: 1129-15-3
Synonyms: AGN-PC-00FAKZ, SureCN453951, CTK0G1373

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRIMNXYWOCQLCF-UHFFFAOYSA-N

1129-15-3
1,3-Benzenediamine, 4,6-dimethoxy-, dihydrochloride (0 suppliers)37418-76-1
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