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CHEMICAL products beginning with : 1
25001 to 25050 of 355628 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediamine, N1-methyl-4-[1-(2-methylpropyl)-1H-tetrazol-5-yl]- (1 supplier)236417-74-6
1,2-Benzenediamine, N1-phenyl-4-(1-piperidinylmethyl)- (1 supplier)509093-75-8
1,2-Benzenediamine, N2,N2-dimethyl-4-nitro- (1 supplier)5367-53-3
1,2-Benzenediamine, N2-(2-chloro-4-iodophenyl)-3,4-difluoro- (1 supplier)765961-72-6
1,2-Benzenediamine, N2-(2-chloro-4-iodophenyl)-4-fluoro- (1 supplier)765962-73-0
1,2-Benzenediamine, N2-(3-chloro-4-iodophenyl)-3,4-difluoro- (1 supplier)765961-81-7
1,2-Benzenediamine, N2-(3-methoxypropyl)-4-(trifluoromethyl)- (1 supplier)149669-23-8
1,2-Benzenediamine, N2-(3-methoxypropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-methoxypropyl)-4-methylbenzene-1,2-diamine | CAS Registry Number: 149669-24-9
Synonyms: SCHEMBL8317776, AKOS017531286, N1-(3-methoxypropyl)-5-methylbenzene-1,2-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCMYCVWPTBECMW-UHFFFAOYSA-N

149669-24-9
1,2-Benzenediamine, N2-(4-bromo-2-chlorophenyl)-3,4-difluoro- (1 supplier)765961-83-9
1,2-Benzenediamine, N2-[4-bromo-2-(trifluoromethyl)phenyl]-3,4-difluoro- (1 supplier)765961-85-1
1,2-Benzenediamine, N2-methyl-4-nitro- (9 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 95576-84-4
Synonyms: SureCN2614942, CTK5H7862, AKOS006326886, 2-Amino-5-(N-methylamino)nitrobenzene, AG-H-93116, N2-Methyl-4-nitro-1,2-benzenediamine, N1-METHYL-5-NITROBENZENE-1,2-DIAMINE

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVNGTTDFLMOBMZ-UHFFFAOYSA-N

95576-84-4
1,2-BENZENEDIAMINE, PHOSPHONATE (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-diamine;dihydroxy(oxo)phosphanium | CAS Registry Number: 477740-26-4
Synonyms: CTK1D1538, 1,2-Benzenediamine, phosphonate (1:1)

Molecular Formula: C6H10N2O3P+Molecular Weight: 189.128962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OYNQUAKSHDGFPD-UHFFFAOYSA-O

477740-26-4
1,2-Benzenediamine,3,4,5,6-tetrachloro- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-diamine | CAS Registry Number: 877-12-3
Synonyms: 3,4,5,6-tetrachlorobenzene-1,2-diamine, NSC134675, AC1Q3L0V, AC1L5V37, CTK5F8924, AR-1E8878, AG-K-72552, NSC-134675, o-Phenylenediamine, 3,4,5,6-tetrachloro- (7CI,8CI);1,2-Diamino-3,4,5,6-tetrachlorobenzene; 3,4,5,6-Tetrachloro-1,2-benzenediamine;3,4,5,6-Tetrachloro-o-phenylenediamine;3,4,5,6-Tetrachlorophenylene-1,2-diamine; NSC 134675

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

InChIKey: UTHMAQRYDNMLPJ-UHFFFAOYSA-N

877-12-3
1,2-BENZENEDIAMINE,3,4,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethylbenzene-1,2-diamine | CAS Registry Number: 91054-50-1
Synonyms: SCHEMBL476444, 3,4,5-Trimethylbenzene-1,2-diamine, AKOS022634582, AK466055

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATULSSZOKQLUDZ-UHFFFAOYSA-N

91054-50-1
1,2-BENZENEDIAMINE,3,4,6-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethylbenzene-1,2-diamine | CAS Registry Number: 4846-22-4
Synonyms: SCHEMBL2131880, SCHEMBL7136465, 3,4,6-Trimethyl-o-phenylenediamine, 3,4,6-Trimethylbenzene-1,2-diamine, AKOS027408108, AK451048

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGKIDEGLBDSGBQ-UHFFFAOYSA-N

4846-22-4
1,2-BENZENEDIAMINE,3,5-BIS(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylbenzene-1,2-diamine | CAS Registry Number: 41047-27-2
Synonyms: CTK8I6462, AKOS022653912, 3,5-Di-tert-butylbenzene-1,2-diamine, 3,5-Di-tert-butyl-1,2-phenylenediamine, AK449298, OR100930

Molecular Formula: C14H24N2Molecular Weight: 220.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEAHZHZKAMPDHO-UHFFFAOYSA-N

41047-27-2
1,2-BENZENEDIAMINE,3,5-BIS(1,1-DIMETHYLETHYL)-,RADICAL ION(1+) (1 supplier)41047-29-4
1,2-BENZENEDIAMINE,3,5-BIS(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-di(propan-2-yl)benzene-1,2-diamine | CAS Registry Number: 112121-82-1
Synonyms: CTK8G5823, KB-148710, 1,2-benzenediamine,3,5-bis(1-methylethyl)-

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

InChIKey: UEYMSDNDMQRAGI-UHFFFAOYSA-N

112121-82-1
1,2-BENZENEDIAMINE,3,6-BIS(1-METHYL-2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(E)-pent-3-en-2-yl]benzene-1,2-diamine | CAS Registry Number: 99647-75-3
Synonyms: KB-148711, 1,2-benzenediamine,3,6-bis(1-methyl-2-butenyl)-

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTCOHZDGNJUATN-KQQUZDAGSA-N

99647-75-3
1,2-BENZENEDIAMINE,3,6-BIS(1-METHYLBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,6-di(pentan-2-yl)benzene-1,2-diamine | CAS Registry Number: 99647-76-4
Synonyms: KB-148712, 1,2-benzenediamine,3,6-bis(1-methylbutyl)-

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIZDJFUBTLMGHJ-UHFFFAOYSA-N

99647-76-4
1,2-BENZENEDIAMINE,3,6-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-di(propan-2-yl)benzene-1,2-diamine | CAS Registry Number: 112121-83-2
Synonyms: SureCN9879909, CTK8G5824, KB-148713, 1,2-benzenediamine,3,6-bis(1-methylethyl)-

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

InChIKey: RPCRTKRBGNCRLX-UHFFFAOYSA-N

112121-83-2
1,2-BENZENEDIAMINE,3-(1,1-DIMETHYL-2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylbut-3-en-2-yl)benzene-1,2-diamine | CAS Registry Number: 118489-60-4
Synonyms: CTK8G6509, KB-148693, 1,2-benzenediamine,3-(1,1-dimethyl-2-propenyl)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWISAJZXBOCVNM-UHFFFAOYSA-N

118489-60-4
1,2-BENZENEDIAMINE,3-(1,1-DIMETHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-tert-butylbenzene-1,2-diamine | CAS Registry Number: 61960-95-0
Synonyms: SureCN6028201, CTK8J6717, KB-148694, 1,2-benzenediamine,3-(1,1-dimethylethyl)-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBXDHQVTOYIHJA-UHFFFAOYSA-N

61960-95-0
1,2-BENZENEDIAMINE,3-(1,1-DIMETHYLETHYL)-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-methylbenzene-1,2-diamine | CAS Registry Number: 133639-31-3
Synonyms: 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-5-methyl-, ACMC-20mv10, AGN-PC-00OEG6, SureCN8382333, CTK0H0019, AG-D-68601, KB-148695, 1,2-benzenediamine,3-(1,1-dimethylethyl)-5-methyl-, 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-5-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEFKSWLDSHCCIC-UHFFFAOYSA-N

133639-31-3
1,2-BENZENEDIAMINE,3-(1,1-DIMETHYLETHYL)-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-nitrobenzene-1,2-diamine | CAS Registry Number: 56861-05-3
Synonyms: CTK8J3791, KB-148696, 1,2-benzenediamine,3-(1,1-dimethylethyl)-5-nitro-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKBADDLMSABQDE-UHFFFAOYSA-N

56861-05-3
1,2-BENZENEDIAMINE,3-(1,1-DIMETHYLETHYL)-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-6-methylbenzene-1,2-diamine | CAS Registry Number: 133639-32-4
Synonyms: SureCN622819, CTK8G8334, KB-148697, 1,2-benzenediamine,3-(1,1-dimethylethyl)-6-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYCRBOCGBKATBL-UHFFFAOYSA-N

133639-32-4
1,2-BENZENEDIAMINE,3-(1-METHYL-2-BUTENYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-pent-3-en-2-yl]benzene-1,2-diamine | CAS Registry Number: 99647-70-8
Synonyms: KB-148698, 1,2-benzenediamine,3-(1-methyl-2-butenyl)-,(e)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLCMQQZKLDNILU-HWKANZROSA-N

99647-70-8
1,2-BENZENEDIAMINE,3-(1-METHYLETHYL)-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-3-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 56861-06-4
Synonyms: SureCN9109250, CTK8J3792, KB-148700, 1,2-benzenediamine,3-(1-methylethyl)-5-nitro-

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBQCXVYBGHHJPU-UHFFFAOYSA-N

56861-06-4
1,2-BENZENEDIAMINE,3-(1-METHYLPROPYL)-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-5-nitrobenzene-1,2-diamine | CAS Registry Number: 56861-07-5
Synonyms: CTK8J3793, KB-148701, 1,2-benzenediamine,3-(1-methylpropyl)-5-nitro-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGGIZFFKRAORNW-UHFFFAOYSA-N

56861-07-5
1,2-BENZENEDIAMINE,3-(2-ALLYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylbenzene-1,2-diamine | CAS Registry Number: 154490-93-4
Synonyms: 2-ALLYL-6-AMINOPHENYLAMINE, SureCN1072787, 3-allyl-1,2-benzenediamine, AGN-PC-0045XU, CTK7D5487, (2-allyl-6-amino-phenyl)-amine, MolPort-004-754-953, 3-prop-2-enylbenzene-1,2-diamine, 1,2-benzenediamine,3-(2-propenyl)-, AKOS005259295, AG-L-57165, 3-(prop-2-en-1-yl)benzene-1,2-diamine, KB-148703, BB 0260735

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEMJTFKCHDTFMC-UHFFFAOYSA-N

154490-93-4
1,2-BENZENEDIAMINE,3-(2-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopent-2-en-1-ylbenzene-1,2-diamine | CAS Registry Number: 118489-58-0
Synonyms: KB-148702, 1,2-benzenediamine,3-(2-cyclopenten-1-yl)-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOJXOIZLGHKGLP-UHFFFAOYSA-N

118489-58-0
1,2-BENZENEDIAMINE,3-(2-PROPYNYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxybenzene-1,2-diamine | CAS Registry Number: 146843-06-3
Synonyms: CTK8G9973, 1,2-benzenediamine,3-(2-propynyloxy)-, KB-148704

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBJAQMBBMAYNSM-UHFFFAOYSA-N

146843-06-3
1,2-BENZENEDIAMINE,3-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzene-1,2-diamine | CAS Registry Number: 916325-86-5
Synonyms: SureCN4038330, 1,2-benzenediamine,3-(methoxymethyl)-, KB-148705

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

InChIKey: NALYLNXLDCVXJX-UHFFFAOYSA-N

916325-86-5
1,2-BENZENEDIAMINE,3-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylbenzene-1,2-diamine | CAS Registry Number: 351458-31-6
Synonyms: 3-methylsulfanylbenzene-1,2-diamine, SureCN5515841, AGN-PC-00A6M2, CTK8I3592, 1,2-benzenediamine,3-(methylthio)-, KB-148706

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAODRSNVSCQCBQ-UHFFFAOYSA-N

351458-31-6
1,2-BENZENEDIAMINE,3-CHLORO-4-FLUORO- (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-fluorobenzene-1,2-diamine | CAS Registry Number: 132915-81-2
Synonyms: SureCN2505365, CTK8G8217, 1,2-benzenediamine,3-chloro-4-fluoro-, KB-148714

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCFLSVCGWIJYFH-UHFFFAOYSA-N

132915-81-2
1,2-BENZENEDIAMINE,3-CYCLOHEXYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-5-nitrobenzene-1,2-diamine | CAS Registry Number: 56861-08-6
Synonyms: CTK8J3794, 1,2-benzenediamine,3-cyclohexyl-5-nitro-, KB-148715

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVGUGCNZKNMQRS-UHFFFAOYSA-N

56861-08-6
1,2-BENZENEDIAMINE,3-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: 3-ethynylbenzene-1,2-diamine | CAS Registry Number: 61921-13-9
Synonyms: 1,2-benzenediamine,3-ethynyl-, CTK8J6703, AKOS006349885, KB-148716

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLKDYJYDGUASJT-UHFFFAOYSA-N

61921-13-9
1,2-BENZENEDIAMINE,3-METHOXY-6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylbenzene-1,2-diamine | CAS Registry Number: 101251-28-9
Synonyms: AGN-PC-00OIUP, SureCN2550410, CTK8G4284, 1,2-benzenediamine,3-methoxy-6-methyl-, 1,2-Benzenediamine, 3-methoxy-6-methyl-, KB-148717

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

InChIKey: JBHXVPWMLQFNPL-UHFFFAOYSA-N

101251-28-9
1,2-BENZENEDIAMINE,3-METHOXY-N1-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 177477-60-0
Synonyms: SureCN194451, CTK8H2938, 1,2-benzenediamine,3-methoxy-n1-methyl-, KB-148718

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

InChIKey: OHQHGTZJKCAWDK-UHFFFAOYSA-N

177477-60-0
1,2-Benzenediamine,3-methyl-, hydrochloride (1:2) (7 suppliers)
Compound Structure IUPAC Name: 3-methylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 59007-80-6
Synonyms: SureCN5033003, NSC92747, NSC-92747, AK145407, 3-Methylbenzene-1,2-diamine hydrochloride

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SIVGRJUBYKXHBH-UHFFFAOYSA-N

59007-80-6
1,2-Benzenediamine,4,4'-[1,5-pentanediylbis(oxy)]bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(3,4-diaminophenoxy)pentoxy]benzene-1,2-diamine | CAS Registry Number: 109653-55-6
Synonyms: BRN 3425631, 4,4'-Pentamethylenedioxybis(o-phenylenediamine), o-Phenylenediamine, 4,4'-pentamethylenedioxybis-, M & B 2497, AC1MIB98, LS-105876, M B 2497, 4-[5-(3,4-diaminophenoxy)pentoxy]benzene-1,2-diamine

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVJALUWIKDCMKQ-UHFFFAOYSA-N

109653-55-6
1,2-BENZENEDIAMINE,4,5-DICHLORO-N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-N-ethylbenzene-1,2-diamine | CAS Registry Number: 63134-16-7
Synonyms: CID113049, 1,2-Benzenediamine, 4,5-dichloro-N-ethyl-, 1,2-Benzenediamine, 4,5-dichloro-N1-ethyl-

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.084400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFXGCJLKGCZYLN-UHFFFAOYSA-N

63134-16-7
1,2-Benzenediamine,4,5-dichloro-N1-[(2-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-[(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 10173-63-4
Synonyms: 4,5-dichloro-n-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine, NSC128805, AC1L5OZS, AC1Q3QD6, AR-1F8342, NSC-128805, 4,5-dichloro-2-[(2-nitrophenyl)methylideneamino]aniline

Molecular Formula: C13H9Cl2N3O2Molecular Weight: 310.135460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAECVQAIPLRJPK-UHFFFAOYSA-N

10173-63-4
1,2-BENZENEDIAMINE,4-(1,1-DIMETHYLETHYL)-6-METHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-methyl-3-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 854633-87-7
Synonyms: CTK5F5061, AG-H-43895, Toluene-2,3-diamine,5-tert-butyl-4-isopropyl- (4CI), 1,2-Benzenediamine,4-(1,1-dimethylethyl)-6-methyl-3-(1-methylethyl)-

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTUASHUKSNAXPY-UHFFFAOYSA-N

854633-87-7
1,2-BENZENEDIAMINE,4-(2-ETHYL-3-FURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylfuran-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-83-5
Synonyms: KB-148720, 1,2-benzenediamine,4-(2-ethyl-3-furanyl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRDRDTBEPGXSDN-UHFFFAOYSA-N

471239-83-5
1,2-BENZENEDIAMINE,4-(2-ETHYL-3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylthiophen-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-82-4
Synonyms: KB-148721, 1,2-benzenediamine,4-(2-ethyl-3-thienyl)-

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLJXDYUCEDDRTH-UHFFFAOYSA-N

471239-82-4
1,2-BENZENEDIAMINE,4-(4-ETHYL-3-FURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylfuran-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-85-7
Synonyms: KB-148722, 1,2-benzenediamine,4-(4-ethyl-3-furanyl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFBWRWIXJUYLNU-UHFFFAOYSA-N

471239-85-7
1,2-BENZENEDIAMINE,4-(4-ETHYL-3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylthiophen-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-84-6
Synonyms: KB-148723, 1,2-benzenediamine,4-(4-ethyl-3-thienyl)-

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSYLKIYYEFYPKE-UHFFFAOYSA-N

471239-84-6
1,2-BENZENEDIAMINE,4-(4-ETHYL-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 695142-60-0
Synonyms: SureCN9024334, KB-148724, 1,2-benzenediamine,4-(4-ethyl-4,5-dihydro-1h-imidazol-2-yl)-

Molecular Formula: C11H16N4Molecular Weight: 204.271540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGIVMHQIYNZJOX-UHFFFAOYSA-N

695142-60-0
1,2-BENZENEDIAMINE,4-(5-ETHYL-3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(5-ethylfuran-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-87-9
Synonyms: KB-148725, 1,2-benzenediamine,4-(5-ethyl-3-furanyl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJPKKYQDBMYBBC-UHFFFAOYSA-N

471239-87-9
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