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CHEMICAL products beginning with : 1
49551 to 49600 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-BENZENEDIAMINE, N-[4-(DIPHENYLAMINO)PHENYL]-N,N'-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diphenyl-3-N-[4-(N-phenylanilino)phenyl]benzene-1,3-diamine | CAS Registry Number: 189388-18-9
Synonyms: CTK0A2925, 1,3-Benzenediamine, N-[4-(diphenylamino)phenyl]-N,N'-diphenyl-

Molecular Formula: C36H29N3Molecular Weight: 503.635560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFQCVHOWQBOFGL-UHFFFAOYSA-N

189388-18-9
1,3-Benzenediamine, N-[4-[4-(1H-imidazol-1-yl)phenyl]-2-pyrimidinyl]- (1 supplier)881674-81-3
1,3-Benzenediamine, N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 3-N-naphthalen-1-ylbenzene-1,3-diamine | CAS Registry Number: 144236-60-2
Synonyms: ACMC-20n3ri, SureCN9318997, AGN-PC-0031W2, CTK0B3378, AKOS005860332

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFOZYZJZGVONKH-UHFFFAOYSA-N

144236-60-2
1,3-BENZENEDIAMINE, N-9-ACRIDINYL-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-N-acridin-9-yl-5-methylbenzene-1,3-diamine | CAS Registry Number: 655238-65-6
Synonyms: CTK1J6550, 1,3-Benzenediamine, N-9-acridinyl-5-methyl-

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSZSJMCTCLOOFB-UHFFFAOYSA-N

655238-65-6
1,3-BENZENEDIAMINE, N-BUTYL-N'-[2-(4-METHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-N-butyl-3-N-[2-(4-methoxyphenyl)ethyl]benzene-1,3-diamine | CAS Registry Number: 647035-68-5
Synonyms: 1,3-Benzenediamine, N-butyl-N'-[2-(4-methoxyphenyl)ethyl]-, AGN-PC-00719L, CTK2A3678

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCYXCGZFJWIVME-UHFFFAOYSA-N

647035-68-5
1,3-Benzenediamine, N-cyclopropyl- (6 suppliers)
Compound Structure IUPAC Name: 3-N-cyclopropylbenzene-1,3-diamine | CAS Registry Number: 884343-72-0
Synonyms: 1-N-cyclopropylbenzene-1,3-diamine, N1-cyclopropylbenzene-1,3-diamine, 3-(Cyclopropylamino)aniline, AC1Q51QD, SCHEMBL4533550, CTK7D9155, MolPort-009-298-627, ZINC36379731, AKOS009289918, MCULE-5758040887, NE55401, EN300-51141, Z803153486

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JULNWKHULIOPKL-UHFFFAOYSA-N

884343-72-0
1,3-Benzenediamine, N-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 3-N-ethylbenzene-1,3-diamine | CAS Registry Number: 50617-74-8
Synonyms: 1-N-ethylbenzene-1,3-diamine, AGN-PC-00SFWM, AC1Q31GX, SureCN1924992, CTK1G6396, MolPort-011-506-274, ZINC34997238, AKOS005350782, AG-B-83160, EN300-44943

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLAWDMHLJNVGSV-UHFFFAOYSA-N

50617-74-8
1,3-Benzenediamine, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-aminophenyl)hydroxylamine | CAS Registry Number: 67591-44-0
Synonyms: AGN-PC-002ZQC, CTK1J3283, AKOS006337595

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVHBXOJOULTNAI-UHFFFAOYSA-N

67591-44-0
1,3-Benzenediamine, N-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2-methylphenyl)hydroxylamine | CAS Registry Number: 88926-46-9
Synonyms: ACMC-20lewz, CTK3A5028, AKOS006347583

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVKFKABKBGAWBK-UHFFFAOYSA-N

88926-46-9
1,3-Benzenediamine, N-methyl-N-[2-(4-morpholinyl)ethyl]-, monohydrochloride (1 supplier)643088-02-2
1,3-BENZENEDIAMINE, N1,N1,N3,N3-TETRAKIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetra(propan-2-yl)benzene-1,3-diamine | CAS Registry Number: 27594-20-3
Synonyms: SureCN10689284, CTK4F9949, AG-E-88054

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJHZVHVQJHGJJJ-UHFFFAOYSA-N

27594-20-3
1,3-Benzenediamine, N1,N1-bis(2-chloroethyl)-4-methoxy- (1 supplier)66095-89-4
1,3-Benzenediamine, N1,N1-bis[3-(diphenylamino)phenyl]-N3,N3-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diphenyl-3-N,3-N-bis[3-(N-phenylanilino)phenyl]benzene-1,3-diamine | CAS Registry Number: 868677-42-3
Synonyms: 1,3-Benzenediamine,N1,N1-bis[3- phenyl]-N3,N3-diphenyl-

Molecular Formula: C54H42N4Molecular Weight: 746.938080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOVWPAPOCQMAFB-UHFFFAOYSA-N

868677-42-3
1,3-Benzenediamine, N1,N1-diethyl-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-methylbenzene-1,3-diamine | CAS Registry Number: 172141-09-2
Synonyms: SureCN538824, AGN-PC-001XBD, AKOS012208911, AK136747, KB-10255, N1,N1-Diethyl-4-methylbenzene-1,3-diamine, 1,3-Benzenediamine,N1,N1-diethyl-4-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEYNYHSOGNVQRY-UHFFFAOYSA-N

172141-09-2
1,3-Benzenediamine, N1,N1-dimethyl-N3-(phenylmethyl)- (0 suppliers)375856-41-0
1,3-Benzenediamine, N1-(2-aminoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-N-(2-aminoethyl)benzene-1,3-diamine | CAS Registry Number: 76045-64-2
Synonyms: AGN-PC-03HCK6, SCHEMBL456414, AKOS011771397, 1,3-Benzenediamine, N-(2-aminoethyl)-

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRZCBJYTBUZEFK-UHFFFAOYSA-N

76045-64-2
1,3-Benzenediamine, N1-(4,5-dihydro-2-oxazolyl)-5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)404010-41-9
1,3-Benzenediamine, N1-(phenylmethyl)- (0 suppliers)364728-98-3
1,3-Benzenediamine, N1-[(4-bromophenyl)methyl]-4-chloro-N3-(phenylmethyl)- (1 supplier)601492-26-6
1,3-Benzenediamine, N1-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-N-(1-benzylpiperidin-4-yl)benzene-1,3-diamine | CAS Registry Number: 880343-63-5
Synonyms: SCHEMBL4225791, AGN-PC-06J528, FHIJZEIPXBIXBZ-UHFFFAOYSA-N, AKOS009288752, 4-(3-Aminophenyl)amino-1-benzylpiperidine, 1,3-Benzenediamine, N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHIJZEIPXBIXBZ-UHFFFAOYSA-N

880343-63-5
1,3-Benzenediamine, N1-[5-chloro-4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-4-[2-(dimethylamino)ethoxy]-6-methoxy- (0 suppliers)1883593-65-4
1,3-Benzenediamine, N3,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-N,4-dimethylbenzene-1,3-diamine | CAS Registry Number: 62785-06-2
Synonyms: SCHEMBL293258, 4,N3-dimethyl-m-phenylenediamine, RGBBCHBCGNDCRL-UHFFFAOYSA-N, 4,N3-dimethyl-benzene-1,3-diamine, 4, N3-dimethyl-benzene-1,3-diamine, AKOS011880210

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGBBCHBCGNDCRL-UHFFFAOYSA-N

62785-06-2
1,3-Benzenediamine, N3,N3-bis(2-chloroethyl)-4-methoxy- (1 supplier)66095-86-1
1,3-Benzenediamine, N3-[(4-bromophenyl)methyl]-4-chloro-N1-[(3-chlorophenyl)methyl]- (1 supplier)601492-28-8
1,3-Benzenediamine, N3-[(4-bromophenyl)methyl]-4-chloro-N1-[(4-nitrophenyl)methyl]- (1 supplier)601492-30-2
1,3-Benzenediamine, N3-[4-[4-(1H-imidazol-1-yl)phenyl]-2-pyrimidinyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-N-[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine | CAS Registry Number: 881674-71-1
Synonyms: SCHEMBL4893357, VCC025058

Molecular Formula: C20H18N6Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DAGKEOKRYPTPDA-UHFFFAOYSA-N

881674-71-1
1,3-Benzenediamine, N3-ethyl-4-methoxy-, dihydrochloride (1 supplier)196408-57-8
1,3-Benzenediamine, N3-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-N-methyl-4-nitrobenzene-1,3-diamine | CAS Registry Number: 88413-27-8
Synonyms: 3-(methylamino)-4-nitroaniline, SCHEMBL6584237, MFCD25968391, AKOS027325161, N1-Methyl-6-nitrobenzene-1,3-diamine, AK319050

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPDCTLOGEDKMTI-UHFFFAOYSA-N

88413-27-8
1,3-Benzenediamine, sulfate (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine;sulfuric acid | CAS Registry Number: 25723-55-1
Synonyms: 1,3-Phenylenediamine sulfate, m-Phenylenediamine sulfate, 541-70-8, 1,3-Diaminobenzene Sulfate, benzene-1,3-diamine; sulfuric acid, ACMC-1CJVI, UNII-O7CFS23KOR, AC1L1WA2, SureCN1879344, Benzene-1,3-diamine sulfate, KSC186K5N, Benzene-1,3-diammonium sulphate, CTK0I6556, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, ACT07285, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), ANW-31984, SBB070434

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

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

25723-55-1
1,3-Benzenediamine, tribromo- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromobenzene-1,3-diamine | CAS Registry Number: 39050-78-7
Synonyms: CTK1A8650

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

InChIKey: ZEBRXPZOXHBANZ-UHFFFAOYSA-N

39050-78-7
1,3-Benzenediamine,2(or 4)-methyl-, coupled with diazotized 2(or 4)-methyl-1,3-benzenediamine (0 suppliers)84281-76-5
1,3-Benzenediamine,2(or 4)-methyl-, coupled with diazotized 2(or 4)-methyl-1,3-benzenediamine,acetate (0 suppliers)84281-77-6
1,3-Benzenediamine,2,4,5,6-tetrafluoro-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine;dihydrochloride | CAS Registry Number: 63886-77-1
Synonyms: 2,4,5,6-tetrafluorobenzene-1,3-diamine dihydrochloride, Tetrafluoro-m-phenylenediamine.2HCl, Tetrafluoro-m-phenylene diamine dihydrochloride, m-Phenylenediamine, tetrafluoro-, dihydrochloride, AC1L3Y9Z, LS-7717, Tetrafluoro-m-phenylenediamine dihydrochloride

Molecular Formula: C6H6Cl2F4N2Molecular Weight: 253.024853 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QYRFJLLXPINATB-UHFFFAOYSA-N

63886-77-1
1,3-Benzenediamine,2,4,5-triethyl- (0 suppliers)118606-54-5
1,3-Benzenediamine,2,4,5-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylbenzene-1,3-diamine | CAS Registry Number: 90721-79-2
Synonyms: SCHEMBL1277356, 1,3-Benzenediamine,2,4,5-trimethyl, SC-45516

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDQQGITXGPBWPD-UHFFFAOYSA-N

90721-79-2
1,3-BENZENEDIAMINE,2,4-DIETHYL-6-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine | CAS Registry Number: 2095-02-5
Synonyms: 2,4-Diamino-3,5-diethyltoluene, EINECS 218-256-9, Toluene-2,4-diamine, 3,5-diethyl-, CID74980, 1,3-Benzenediamine, 2,4-diethyl-6-methyl-, 3,5-DIETHYLTOLUENE-2,4-DIAMINE, 2,4-diethyl-6-methylbenzene-1,3-diamine, LS-185174

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

InChIKey: PISLZQACAJMAIO-UHFFFAOYSA-N

2095-02-5
1,3-Benzenediamine,2-bromo-N,N,N',N'-tetramethyl-4,6-bis(1-methylethyl)- (0 suppliers)77256-80-5
1,3-BENZENEDIAMINE,2-CHLORO-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methylbenzene-1,3-diamine | CAS Registry Number: 34207-43-7
Synonyms: 3,5-Diamino-4-chlorotoluene, 3.5-Diamino-4-chlorotoluene, SCHEMBL3303530, CTK8I2977, QANVSXSFEIMCHX-UHFFFAOYSA-N, 2-chloro-5-methyl-1,3-phenylenediamine

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QANVSXSFEIMCHX-UHFFFAOYSA-N

34207-43-7
1,3-BENZENEDIAMINE,2-ETHYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylbenzene-1,3-diamine | CAS Registry Number: 151391-29-6
Synonyms: SCHEMBL6356384, 2-Ethyl-4-methylbenzene-1,3-diamine, AKOS027398649, AK438184, OR132130

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

InChIKey: CXBKCCFNNNPCLB-UHFFFAOYSA-N

151391-29-6
1,3-BENZENEDIAMINE,2-METHOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-methylbenzene-1,3-diamine | CAS Registry Number: 37780-40-8
Synonyms: 2-Methoxy-5-methylbenzene-1,3-diamine, SCHEMBL4621087, AKOS022634862, AK448331, OR151048

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHDRFZNFKNAOGA-UHFFFAOYSA-N

37780-40-8
1,3-BENZENEDIAMINE,2-METHYL-4-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 90332-88-0
Synonyms: SCHEMBL117623, AKOS027418837, 4-Isopropyl-2-methylbenzene-1,3-diamine, AK465794, OR106018

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAFYTSWTNFTKFJ-UHFFFAOYSA-N

90332-88-0
1,3-BENZENEDIAMINE,2-METHYL-5-NITRO-,LABELED WITH CARBON-14 (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-nitrobenzene-1,3-diamine | CAS Registry Number: 449747-92-6
Synonyms: 2,6-Diamino-4-nitrotoluene, 2-methyl-5-nitrobenzene-1,3-diamine, 4-Nitro-2,6-toluenediamine, 59229-75-3, 2,6-Diamino-1-methyl-4-nitrobenzene, CCRIS 5188, EINECS 261-669-4, ST51047470, AC1L3MJV, AC1Q1YQW, SCHEMBL2056616, CHEBI:19389, CTK5A9632, MolPort-004-811-454, SPOWAUDUGZVURQ-UHFFFAOYSA-N, AR-1D4745, ZINC02567973, AKOS006282828, 1,3-Benzenediamine,2-methyl-5-nitro-, 1,3-Benzenediamine, 2-methyl-5-nitro-

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

InChIKey: SPOWAUDUGZVURQ-UHFFFAOYSA-N

449747-92-6
1,3-BENZENEDIAMINE,2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzene-1,3-diamine | CAS Registry Number: 32114-57-1
Synonyms: 2,6-diaminonitrobenzene, 1,3-Benzenediamine,2-nitro-, CHEMBL167321, SCHEMBL3390153, CTK8I1809, YYVUIHJUCYWJCG-UHFFFAOYSA-N, AKOS017530345

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYVUIHJUCYWJCG-UHFFFAOYSA-N

32114-57-1
1,3-BENZENEDIAMINE,4,4'-[1,3-PHENYLENEBIS(AZO)]BIS-,DIACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 104744-50-5
Synonyms: Bismark Brown R liquid, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, diacetate, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, acetate (1:2), Basic Brown 4 liquid 1,3-benzenediamine 4,4'-(1,3-phenylenebis(azo))bis-diacetate

Molecular Formula: C22H26N8O4Molecular Weight: 466.493040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VNLHFBVWKXKWOS-UHFFFAOYSA-N

104744-50-5
1,3-Benzenediamine,4,4'-methylenebis[5-chloro-N1,N1-diethyl-, tetrahydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-amino-6-chloro-4-(diethylamino)phenyl]methyl]-5-chloro-1-N,1-N-diethylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 6275-52-1
Synonyms: NSC33462, NSC-33462

Molecular Formula: C21H31Cl3N4Molecular Weight: 445.856640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPTMVQDDBDJMRV-UHFFFAOYSA-N

6275-52-1
1,3-Benzenediamine,4,5,6-trifluoro-2-(1H-inden-3-yl)-N,N,N',N'-tetramethyl- (0 suppliers)672903-77-4
1,3-BENZENEDIAMINE,4,5,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,5,6-trimethylbenzene-1,3-diamine | CAS Registry Number: 268223-96-7
Synonyms: SCHEMBL11044930, 4,5,6-trimethylbenzene-1,3-diamine, AKOS027403971, AK445286

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

InChIKey: OLCFUPSQNWLQQT-UHFFFAOYSA-N

268223-96-7
1,3-BENZENEDIAMINE,4,6-BIS(TERT-BUTYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 103596-73-2
Synonyms: 3,5-Di-tert-butyl-2,6-toluenediamine, CID113618, 1,3-Benzenediamine, 4,6-bis(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUWZLTGXALKGRP-UHFFFAOYSA-N

103596-73-2
1,3-Benzenediamine,4,6-diethyl-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4,6-diethyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 2095-01-4
Synonyms: 3,5-DIETHYLTOLUENE-2,6-DIAMINE, 1,3-Benzenediamine, 4,6-diethyl-2-methyl-, 2,6-Diamino-3,5-diethyltoluene, 4,6-diethyl-2-methylbenzene-1,3-diamine, EINECS 218-255-3, AC1L2MYW, AC1Q2UAB, CTK4E5523, AR-1E9644, Toluene-2,6-diamine, 3,5-diethyl-, AG-J-19289, Toluene-2,6-diamine,3,5-diethyl- (6CI,7CI,8CI); 1-Methyl-3,5-diethyl-2,6-diaminobenzene;2,6-Diamino-3,5-diethyltoluene; 3,5-Diethyl-2,6-diaminotoluene;3,5-Diethyl-2,6-toluenediamine; 4,6-Diethyl-2-methyl-1,3-benzenediamine;4,6-Diethyl-2-methyl-1,3-phenylenediamine

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

InChIKey: RQEOBXYYEPMCPJ-UHFFFAOYSA-N

2095-01-4
1,3-Benzenediamine,4,6-diethyl-2-methyl-N,N'-bis(2-methylcyclohexylidene)- (0 suppliers)849807-42-7
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