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CHEMICAL products beginning with : 1
47101 to 47150 of 343376 results  Page: << Previous 50 Results 940 941 942 [943] 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenediamine, N1,N1-diethyl-4-methyl- (2 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- (1 supplier)
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 (1 supplier)84281-76-5
1,3-Benzenediamine,2(or 4)-methyl-, coupled with diazotized 2(or 4)-methyl-1,3-benzenediamine,acetate (1 supplier)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- (1 supplier)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- (7 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)- (1 supplier)77256-80-5
1,3-BENZENEDIAMINE,2-CHLORO-5-METHYL- (3 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- (3 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- (2 suppliers)
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)- (3 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 (2 suppliers)
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- (3 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 (5 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- (1 supplier)672903-77-4
1,3-BENZENEDIAMINE,4,5,6-TRIMETHYL- (3 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- (3 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)- (1 supplier)849807-42-7
1,3-BENZENEDIAMINE,4,6-DINITRO-N-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-17-0
Synonyms: BRN 5836042, CHEBI:274118, CID3072504, LS-29607, 1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula: C16H21N5O5SMolecular Weight: 395.433440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HAFSYIUXFNUVMN-UHFFFAOYSA-N

142744-17-0
1,3-BENZENEDIAMINE,4-(3-METHYL-2-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylthiophen-2-yl)benzene-1,3-diamine | CAS Registry Number: 791776-14-2
Synonyms: SCHEMBL6871969, AKOS022474354, AK462145, 4-(3-methylthiophen-2-yl)benzene-1,3-diamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUFDADUDMSFNOG-UHFFFAOYSA-N

791776-14-2
1,3-BENZENEDIAMINE,4-(ISOPROPYL)- (9 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 14235-45-1
Synonyms: 4-Isopropyl-m-phenylenediamine, 3-(Hydroxymethyl)pyrocatechol, MolPort-004-755-264, CID84275, EINECS 238-104-5, ZINC05314853

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

InChIKey: IPDXWXPSCKSIII-UHFFFAOYSA-N

14235-45-1
1,3-BENZENEDIAMINE,4-(PHENYLAZO)-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 79234-33-6
Synonyms: AG-H-01603, 4-(Phenylazo)benzene-1,3-diamine monoacetate, acetic acid; 4-phenyldiazenylbenzene-1,3-diamine, 495-54-5 (Parent), 75660-25-2, AC1L4N0H, AC1Q2BQ1, CTK2H7735, EINECS 278-290-5, EINECS 279-116-0, AG-J-51760, 4-(Phenylazo)-m-phenylenediamine, acetate, 4-(Phenylazo)benzene-1,3-diamine acetate, 4-(Phenylazo)-m-phenylenediamine, monoacetate, 1,3-Benzenediamine, 4-(phenylazo)-, acetate, 1,3-Benzenediamine, 4-(phenylazo)-, monoacetate, 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:?), 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:1), 4-(phenylazo)benzene-1,3-diamine monoacetate;1,3-Benzenediamine, 4-(phenylazo)-, monoacetate, 55962-74-8

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VKWMKHKYDTTYER-UHFFFAOYSA-N

79234-33-6
1,3-BENZENEDIAMINE,4-(TERT-BUTYL)-2(OR 6)-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 103697-96-7
Synonyms: CID113621, 1,3-Benzenediamine, 4-(1,1-dimethylethyl)-2(or 6)-methyl-, 132142-25-7

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

InChIKey: DVPHIKHMYFQLKF-UHFFFAOYSA-N

103697-96-7
1,3-BENZENEDIAMINE,4-[(3-AMINOPHENYL)AZO]- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine hydrochloride | CAS Registry Number: 65150-82-5
Synonyms: CID6455045, 1,3-Benzenediamine, 4-((3-aminophenyl)azo)-, monohydrochloride, 1,3-Benzenediamine, 4-(2-(3-aminophenyl)diazenyl)-, hydrochloride (1:1), m-Phenylenediamine, 4-.ltbbrac.(m-aminophenyl)azo.rtbbrac.-, monohydrochloride

Molecular Formula: C12H14ClN5Molecular Weight: 263.726060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZFWKZFIJMJCGIZ-UHFFFAOYSA-N

65150-82-5
1,3-Benzenediamine,4-[(4-aminophenyl)sulfonyl]-N,N,N',N'-tetramethyl- (2 suppliers)101513-35-3
1,3-BENZENEDIAMINE,4-[(4-METHYLPHENYL)AZO]- HCL (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 68936-12-9
Synonyms: 4-((4-Methylphenyl)azo)-1,3-benzenediamine, monohydrochloride, 1,3-Benzenediamine, 4-((4-methylphenyl)azo)-, monohydrochloride, 1,3-Benzenediamine, 4-(2-(4-methylphenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula: C13H15ClN4Molecular Weight: 262.738000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJLIUBQXZMOLOL-UHFFFAOYSA-N

68936-12-9
1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 6364-34-7
Synonyms: 4-((4-AMINOPHENYL)AZO)1,3-BENZENEDIAMINE, AC1L2L76, CTK8J7518, 4-[(4-aminophenyl)diazenyl]benzene-1,3-diamine

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CLJINDGUQZQLEL-UHFFFAOYSA-N

6364-34-7
1,3-Benzenediamine,4-[2-[4-(diphenylamino)phenyl]ethenyl]-N,N,N',N'-tetraphenyl- (1 supplier)138627-28-8
1,3-Benzenediamine,4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 4-butoxybenzene-1,3-diamine | CAS Registry Number: 30616-96-7
Synonyms: 4-butoxybenzene-1,3-diamine, AC1L4AW9, SureCN10876363, AKOS005357538

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

InChIKey: JKJJWNDBJLYICW-UHFFFAOYSA-N

30616-96-7
1,3-Benzenediamine,4-butyl- (2 suppliers)
Compound Structure IUPAC Name: 4-butylbenzene-1,3-diamine | CAS Registry Number: 63921-07-3
Synonyms: 4-butylbenzene-1,3-diamine, 4-Butyl-1,3-benzenediamine, AC1L3YA8, SureCN10492538, 1,3-Benzenediamine, 4-butyl-

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

InChIKey: KJVCRAMHOORMSK-UHFFFAOYSA-N

63921-07-3
1,3-BENZENEDIAMINE,4-CHLORO-,SULFATE (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 71501-45-6
Synonyms: HSDB 6236, 5131-60-2 (Parent), CID50109, EINECS 269-474-6, EINECS 275-574-0, 4-Chlorobenzene-1,3-diamine sulphate, m-Phenylenediamine,4-chloro-, sulfate, 4-CHLORO-1,3-BENZENEDIAMINE SULFATE, 4-Chlorobenzene-1,3-diamine sulphate (1:1), 1,3-Benzenediamine, 4-chloro-, sulfate (1:1), 68239-80-5

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MQCUGDYVDRIJAG-UHFFFAOYSA-N

71501-45-6
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