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CHEMICAL products beginning with : 1
24801 to 24850 of 355628 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediamine, 4-(1H-benzimidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 89028-85-3
Synonyms: ACMC-20lgm3, CTK3A2847

Molecular Formula: C13H12N4SMolecular Weight: 256.326180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKIJAHGRZSJCKV-UHFFFAOYSA-N

89028-85-3
1,2-Benzenediamine, 4-(1H-imidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-50-6
Synonyms: SureCN11727794, CTK1F6530

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBJLVFOYSVKBNO-UHFFFAOYSA-N

55564-50-6
1,2-BENZENEDIAMINE, 4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine | CAS Registry Number: 841288-49-1
Synonyms: AGN-PC-01KS21, STOCK6S-52527, CTK3D0811, MolPort-004-895-167, STL360311, AKOS002344365, MCULE-9212970105, 4-(1H-tetrazol-5-yl)benzene-1,2-diamine, 4-(2H-tetrazol-5-yl)benzene-1,2-diamine, 1,2-Benzenediamine, 4-(1H-tetrazol-5-yl)-

Molecular Formula: C7H8N6Molecular Weight: 176.178620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMSNDQYLVCJWOY-UHFFFAOYSA-N

841288-49-1
1,2-Benzenediamine, 4-(2,1,3-benzoselenadiazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,1,3-benzoselenadiazol-4-yl)benzene-1,2-diamine | CAS Registry Number: 61469-07-6
Synonyms: CTK2D9311

Molecular Formula: C12H10N4SeMolecular Weight: 289.194600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYHPEJSDBDVAMK-UHFFFAOYSA-N

61469-07-6
1,2-Benzenediamine, 4-(2,4-diaminophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-diaminophenoxy)benzene-1,3-diamine | CAS Registry Number: 92890-73-8
Synonyms: ACMC-20lwr5, CTK3F7073

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YYFRYNIBPDVGAP-UHFFFAOYSA-N

92890-73-8
1,2-Benzenediamine, 4-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-81-1
Synonyms: SureCN11627825, CTK1F9710, AKOS005292659

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWTAVSTZHGDWTP-UHFFFAOYSA-N

54029-81-1
1,2-Benzenediamine, 4-(2-methoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-78-6
Synonyms: SureCN5960246, CTK1F9713, AKOS005292653

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVPUFANJOMCUMA-UHFFFAOYSA-N

54029-78-6
1,2-Benzenediamine, 4-(2-methylpropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropoxy)benzene-1,2-diamine | CAS Registry Number: 86723-18-4
Synonyms: CTK3C6688, AKOS005292638

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJZMCIYEMTBSQ-UHFFFAOYSA-N

86723-18-4
1,2-Benzenediamine, 4-(2-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-ynylsulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-69-5
Synonyms: CTK1F9722

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJJSNHRXHAHWHT-UHFFFAOYSA-N

54029-69-5
1,2-Benzenediamine, 4-(2-pyridinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-2-yloxybenzene-1,2-diamine | CAS Registry Number: 55564-13-1
Synonyms: SureCN11727778, CTK1F6556

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIWCQXTVBRFTCG-UHFFFAOYSA-N

55564-13-1
1,2-Benzenediamine, 4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-21-1
Synonyms: SureCN11725674, CTK1F6549

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMCCIVNQRSQYHM-UHFFFAOYSA-N

55564-21-1
1,2-Benzenediamine, 4-(2-thiazolyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-yloxy)benzene-1,2-diamine | CAS Registry Number: 55564-09-5
Synonyms: SureCN11730823, CTK1F6560

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWUNGAMKWRPLCM-UHFFFAOYSA-N

55564-09-5
1,2-Benzenediamine, 4-(2-thiazolylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-17-5
Synonyms: SureCN11725595, CTK1F6552

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZPVAAOVEJZDNV-UHFFFAOYSA-N

55564-17-5
1,2-Benzenediamine, 4-(2-thienylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-thiophen-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-38-0
Synonyms: SureCN11729689, CTK1F6537

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHCHXUIKDURYMH-UHFFFAOYSA-N

55564-38-0
1,2-Benzenediamine, 4-(3-ethynylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethynylphenoxy)benzene-1,2-diamine | CAS Registry Number: 58297-25-9
Synonyms: CTK1F0115

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHSBXPTVBMMGNA-UHFFFAOYSA-N

58297-25-9
1,2-Benzenediamine, 4-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenoxy)benzene-1,2-diamine | CAS Registry Number: 43156-15-6
Synonyms: SureCN7187817, CTK1C8171

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRPXGOAXCUIMLQ-UHFFFAOYSA-N

43156-15-6
1,2-Benzenediamine, 4-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-3-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 89634-64-0
Synonyms: ACMC-20loj8, AGN-PC-00LTBU, CTK2J2885

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATAHVSGFRKXTFY-UHFFFAOYSA-N

89634-64-0
1,2-Benzenediamine, 4-(3-thienylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-thiophen-3-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-54-0
Synonyms: SureCN11728440, CTK1F6528

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVUVNVVUBMTNEH-UHFFFAOYSA-N

55564-54-0
1,2-Benzenediamine, 4-(4,5-dihydro-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 66639-63-2
Synonyms: SureCN1143063, CTK1J4509

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVZGXYWTAPUJRR-UHFFFAOYSA-N

66639-63-2
1,2-Benzenediamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-,monohydrochloride (0 suppliers)68662-17-9
1,2-Benzenediamine, 4-(4,5-dihydro-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 89880-99-9
Synonyms: ACMC-20lrng, CTK2I1214

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNRFJJWAJVEXFA-UHFFFAOYSA-N

89880-99-9
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 881214-42-2
Synonyms: 4-(4-Methylpiperazin-1-yl)benzene-1,2-diamine tetrahydrochloride, CS-B0857, CS-14873

Molecular Formula: C11H22Cl4N4Molecular Weight: 352.125 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: XBOLSDPCJNUKKQ-UHFFFAOYSA-N

881214-42-2
1,2-Benzenediamine, 4-(4-phenoxybutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxybutoxy)benzene-1,2-diamine | CAS Registry Number: 58841-40-0
Synonyms: SureCN11838774, CTK1E8740

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEXJXLRQKWPZNV-UHFFFAOYSA-N

58841-40-0
1,2-Benzenediamine, 4-(4-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-4-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-25-5
Synonyms: SureCN11723687, CTK1F6545

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIKUJAWOPWBTMW-UHFFFAOYSA-N

55564-25-5
1,2-Benzenediamine, 4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)benzene-1,2-diamine | CAS Registry Number: 89046-40-2
Synonyms: ACMC-20lgy2, CTK3A2421

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEJZEPOTLMNRIG-UHFFFAOYSA-N

89046-40-2
1,2-Benzenediamine, 4-(cyclohexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyloxybenzene-1,2-diamine | CAS Registry Number: 89264-49-3
Synonyms: ACMC-20lk3c, CTK2J8409

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYODHOLNLMYBTA-UHFFFAOYSA-N

89264-49-3
1,2-Benzenediamine, 4-(heptyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-heptoxybenzene-1,2-diamine | CAS Registry Number: 86723-70-8
Synonyms: CTK3C6677, AKOS005292645

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIBLNZAGFBMKOP-UHFFFAOYSA-N

86723-70-8
1,2-Benzenediamine, 4-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-hexoxybenzene-1,2-diamine | CAS Registry Number: 90168-24-4
Synonyms: SureCN6606988, CTK3I3675, AKOS005292636

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMJVVHGHADVSOC-UHFFFAOYSA-N

90168-24-4
1,2-Benzenediamine, 4-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(methoxymethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-80-0
Synonyms: SureCN11632036, CTK1F9711

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

InChIKey: LNMVKMXZEPKPCR-UHFFFAOYSA-N

54029-80-0
1,2-Benzenediamine, 4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-octoxybenzene-1,2-diamine | CAS Registry Number: 86723-66-2
Synonyms: SureCN9448760, CTK3C6681

Molecular Formula: C14H24N2OMolecular Weight: 236.353160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZZAAKXVZDQBTN-UHFFFAOYSA-N

86723-66-2
1,2-Benzenediamine, 4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-pentoxybenzene-1,2-diamine | CAS Registry Number: 86723-67-3
Synonyms: SureCN10430132, CTK3C6680

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJSJAZTZBVXRQC-UHFFFAOYSA-N

86723-67-3
1,2-Benzenediamine, 4-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)benzene-1,2-diamine | CAS Registry Number: 54029-73-1
Synonyms: AGN-PC-00KK4R, SureCN9808892, CTK1F9718

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONRRILQSLJKTMH-UHFFFAOYSA-N

54029-73-1
1,2-Benzenediamine, 4-(pyrazinylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pyrazin-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-30-2
Synonyms: SureCN11736511, CTK1F6541

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOPJTXXDWHNDIC-UHFFFAOYSA-N

55564-30-2
1,2-Benzenediamine, 4-[(1-methyl-1H-imidazol-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylimidazol-2-yl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-42-6
Synonyms: SureCN11734656, CTK1F6534

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHLMDTKNNIDVJX-UHFFFAOYSA-N

55564-42-6
1,2-Benzenediamine, 4-[(2,2,2-trifluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoroethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-83-3
Synonyms: SureCN11630507, CTK1F9708

Molecular Formula: C8H9F3N2SMolecular Weight: 222.230670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTDFRKBAIHNFQA-UHFFFAOYSA-N

54029-83-3
1,2-Benzenediamine, 4-[(2,2,3,3,3-pentafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,3,3,3-pentafluoropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-85-5
Synonyms: CTK1F9706

Molecular Formula: C9H9F5N2SMolecular Weight: 272.238176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYDFSTVJPGTXHB-UHFFFAOYSA-N

54029-85-5
1,2-Benzenediamine, 4-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,3,3-tetrafluoropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-84-4
Synonyms: CTK1F9707

Molecular Formula: C9H10F4N2SMolecular Weight: 254.247713 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CLJPGDWTNIWLMQ-UHFFFAOYSA-N

54029-84-4
1,2-Benzenediamine, 4-[(2-ethoxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-82-2
Synonyms: SureCN11630502, CTK1F9709

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSQOETHDRXOYJB-UHFFFAOYSA-N

54029-82-2
1,2-Benzenediamine, 4-[(2-methylpropyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropylsulfinyl)benzene-1,2-diamine | CAS Registry Number: 66868-69-7
Synonyms: SureCN11602760, CTK1H9190

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBFIFMWOACIWNG-UHFFFAOYSA-N

66868-69-7
1,2-Benzenediamine, 4-[(3-chloro-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloroprop-2-enylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 58841-09-1
Synonyms: CTK1E8749

Molecular Formula: C9H11ClN2SMolecular Weight: 214.715040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGXUTFSWAZATFM-UHFFFAOYSA-N

58841-09-1
1,2-Benzenediamine, 4-[(3-chloropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 57925-52-7
Synonyms: SureCN11745787, CTK1F0951

Molecular Formula: C9H13ClN2SMolecular Weight: 216.730920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBNHCTWVGNLURD-UHFFFAOYSA-N

57925-52-7
1,2-Benzenediamine, 4-[(4-aminophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 125159-34-4
Synonyms: ACMC-20mrdx, SureCN7869707, CTK0C2421

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUTXJLFNORABNE-UHFFFAOYSA-N

125159-34-4
1,2-Benzenediamine, 4-[(4-chlorophenyl)methyl]-, dihydrochloride (0 suppliers)141656-11-3
1,2-Benzenediamine, 4-[(4-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-74-2
Synonyms: SureCN11630774, CTK1F9717

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZTAIJANGXIZIF-UHFFFAOYSA-N

54029-74-2
1,2-Benzenediamine, 4-[(5-chloro-1H-benzimidazol-2-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]benzene-1,2-diamine | CAS Registry Number: 89028-87-5
Synonyms: ACMC-20lgm5, CTK3A2845

Molecular Formula: C13H11ClN4O2SMolecular Weight: 322.770040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MZHFBTAKIDNBLZ-UHFFFAOYSA-N

89028-87-5
1,2-Benzenediamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]benzene-1,2-diamine | CAS Registry Number: 89028-86-4
Synonyms: ACMC-20lgm4, CTK3A2846

Molecular Formula: C13H11ClN4SMolecular Weight: 290.771240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NLIDPXKKXYHWKN-UHFFFAOYSA-N

89028-86-4
1,2-Benzenediamine, 4-[(chloromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 94410-56-7
Synonyms: ACMC-20lyon, AGN-PC-00MFIH, CTK3F4943

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.676560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHIBUGIUASWHDR-UHFFFAOYSA-N

94410-56-7
1,2-Benzenediamine, 4-[(dichloromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 94410-57-8
Synonyms: ACMC-20lyoo, AGN-PC-00MFII, CTK3F4942

Molecular Formula: C7H8Cl2N2O2SMolecular Weight: 255.121620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYDLYTXSCGDLPR-UHFFFAOYSA-N

94410-57-8
1,2-Benzenediamine, 4-[(ethoxymethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(ethoxymethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-79-7
Synonyms: SureCN11632738, CTK1F9712

Molecular Formula: C9H14N2OSMolecular Weight: 198.285260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQPWALUQKKNAOX-UHFFFAOYSA-N

54029-79-7
1,2-Benzenediamine, 4-[(methoxymethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(methoxymethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-10-6
Synonyms: SureCN11631217, CTK1F9747

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOMNLMUKDVTFGZ-UHFFFAOYSA-N

54029-10-6
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