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CHEMICAL products beginning with : B
29301 to 29350 of 163279 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-tetrapropylene-N-(4-tetrapropylenephenyl)- (0 suppliers)89870-45-1
Benzenamine, 4-tridecyl-N-(4-tridecylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tridecyl-N-(4-tridecylphenyl)aniline | CAS Registry Number: 65235-18-9
Synonyms: CTK1I3187

Molecular Formula: C38H63NMolecular Weight: 533.913520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHGAQVBWHGSHIF-UHFFFAOYSA-N

65235-18-9
BENZENAMINE, 5-(1,1-DIMETHYLETHYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methylaniline | CAS Registry Number: 85336-17-0
Synonyms: AGN-PC-00KUB1, SureCN2288703, CTK5F4768, 5-tert-Butyl-2-methylphenylamine, MolPort-004-813-994, AG-H-43172, Benzenamine, 5-(1,1-dimethylethyl)-2-methyl-, Benzenamine,5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUAZTGFXIQPWDP-UHFFFAOYSA-N

85336-17-0
Benzenamine, 5-(1,1-dimethylethyl)-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-propoxyaniline | CAS Registry Number: 33353-63-8
Synonyms: CTK1B1786, AKOS005357402

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFZXOYRTPQXBSN-UHFFFAOYSA-N

33353-63-8
Benzenamine, 5-(1,3-dioxolan-2-yl)-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-fluoroaniline | CAS Registry Number: 95261-87-3
Synonyms: ACMC-20lzl1, AGN-PC-00MVOW, SureCN11034392, CTK3F4013

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQLZTGCFWDYSKJ-UHFFFAOYSA-N

95261-87-3
Benzenamine, 5-(1H-benzimidazol-2-ylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 89028-82-0
Synonyms: ACMC-20lgm0, CTK3A2850

Molecular Formula: C13H10N4O2SMolecular Weight: 286.309100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIRLKVFTPGOSRV-UHFFFAOYSA-N

89028-82-0
Benzenamine, 5-(1H-imidazol-2-ylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-imidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 55564-49-3
Synonyms: SureCN11728430, CTK1F6531

Molecular Formula: C9H8N4O2SMolecular Weight: 236.250420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIMDARQERNOPAS-UHFFFAOYSA-N

55564-49-3
Benzenamine, 5-(2,2-dibutoxypropyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dibutoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-04-1
Synonyms: SureCN10725383, CTK3I3593

Molecular Formula: C18H31NO3Molecular Weight: 309.443640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAIKZTOTGFKLCL-UHFFFAOYSA-N

90177-04-1
Benzenamine, 5-(2,2-dimethoxypropyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dimethoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-03-0
Synonyms: SureCN10725608, CTK3I3594

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRAQRZUQTHOZKQ-UHFFFAOYSA-N

90177-03-0
BENZENAMINE, 5-(2-BENZOTHIAZOLYL)-2-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 921765-42-6
Synonyms: CTK3G1394, Benzenamine, 5-(2-benzothiazolyl)-2-(trifluoromethoxy)-

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.294270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZUUSLVMVKMAIO-UHFFFAOYSA-N

921765-42-6
Benzenamine, 5-(2-benzothiazolyl)-2-chloro- (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-chloroaniline | CAS Registry Number: 292644-34-9
Synonyms: 5-Benzothiazol-2-yl-2-chloro-phenylamine, 5-(1,3-benzothiazol-2-yl)-2-chloroaniline, 5-benzothiazol-2-yl-2-chlorophenylamine, ZINC00122943, AGN-PC-0JVFRD, AC1LF0KO, CBMicro_046276, AC1Q51H7, SCHEMBL2249002, CTK6H1220, IRRAMJXBKRGJME-UHFFFAOYSA-N, MolPort-000-151-325, SBB007296, STK093613, AKOS000108508, AG-A-83658, MCULE-2234738706, NCGC00165331-01, BAS 06839632, ST012557

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRRAMJXBKRGJME-UHFFFAOYSA-N

292644-34-9
Benzenamine, 5-(2-methoxyethoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2-methoxyethoxy)-2-nitroaniline | CAS Registry Number: 54030-07-8
Synonyms: SureCN5763991, CTK1F9702

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWHBAJDTJAMASB-UHFFFAOYSA-N

54030-07-8
Benzenamine, 5-(3-(2,5-dimethoxyphenyl)propyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-[3-(2,5-dimethoxyphenyl)propyl]-2-methylaniline | CAS Registry Number: 78052-99-0
Synonyms: AGN-PC-00NTZR, CTK2H9973, 5-(3-(2,5-dimethoxyphenyl)propyl)-2-methylaniline

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCTQQCZCYZTZQJ-UHFFFAOYSA-N

78052-99-0
BENZENAMINE, 5-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-IODO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-iodo-4-methylaniline | CAS Registry Number: 782499-20-1
Synonyms: SureCN4431965, CTK2F9909, Benzenamine, 5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-iodo-4-methyl-

Molecular Formula: C12H15IN2OMolecular Weight: 330.164770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBKDFHYRXXVGQG-UHFFFAOYSA-N

782499-20-1
Benzenamine, 5-(4-aminophenoxy)-2,4-dichloro- (2 suppliers)629165-43-1
Benzenamine, 5-(4-aminophenoxy)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-(4-aminophenoxy)-2-chloroaniline | CAS Registry Number: 116995-73-4
Synonyms: ACMC-20mmyl, AC1N4QXZ, CTK0G0340, 5-(4-aminophenoxy)-2-chloroaniline

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLAJWJOCOHSJQD-UHFFFAOYSA-N

116995-73-4
BENZENAMINE, 5-(5-AMINO-2-NITROPHENOXY)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-4-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-78-6
Synonyms: CTK1J7005, Benzenamine, 5-(5-amino-2-nitrophenoxy)-2-nitro-

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MRPCPXNKCUAQLE-UHFFFAOYSA-N

654059-78-6
Benzenamine, 5-(bromomethyl)-3-butoxy-2-(phenylmethyl)-,hydrobromide (0 suppliers)62275-94-9
Benzenamine, 5-(chloromethyl)-2-fluoro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluoro-N-phenylaniline | CAS Registry Number: 88934-83-2
Synonyms: ACMC-20lf1f, SureCN10877700, CTK3A4876

Molecular Formula: C13H11ClFNMolecular Weight: 235.684543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBOZVCCDLJPUIX-UHFFFAOYSA-N

88934-83-2
Benzenamine, 5-(methylsulfonyl)-2-(1-Piperidinyl)- (11 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 849035-90-1
Synonyms: 5-(Methylsulfonyl)-2-piperidin-1-ylaniline, 5-(methylsulphonyl)-2-piperidin-1-ylaniline, ZINC00154170, AC1MC45E, Ambpe2008263, CTK5F3435, MolPort-000-159-627, SBB101441, AKOS009157689, AG-H-39971, 5-(methylsulfonyl)-2-piperidylphenylamine, 5-methylsulfonyl-2-piperidin-1-ylaniline, KB-87485, 5-methanesulfonyl-2-(piperidin-1-yl)aniline, 1-[2-Amino-4-(methylsulphonyl)phenyl]piperidine, Benzenamine,5-(methylsulfonyl)-2-(1-piperidinyl)-, I14-11786

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N

849035-90-1
BenzenaMine, 5-(phenylsulfonyl)-2-(trifluoroMethyl)- (5 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 915763-83-6
Synonyms: Benzenamine, 5-(phenylsulfonyl)-2-(trifluoromethyl)-, SCHEMBL4618091, JNLPAVGXQZPUNU-UHFFFAOYSA-N, CS-M1725, ZINC59026191, AKOS015899456, 5-(Phenylsulfonyl)-2-trifluoromethylaniline, 5-(Phenylsulfonyl)-2-(trifluoromethyl)aniline, Benzenamine,5-(phenylsulfonyl)-2-(trifluoromethyl)-, I14-12623

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNLPAVGXQZPUNU-UHFFFAOYSA-N

915763-83-6
Benzenamine, 5-[(1-methyl-1H-imidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1-methylimidazol-2-yl)sulfanyl-2-nitroaniline | CAS Registry Number: 55564-41-5
Synonyms: SureCN11730615, CTK1F6535

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTTLYHWZXYGLDM-UHFFFAOYSA-N

55564-41-5
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methoxyaniline | CAS Registry Number: 10149-44-7
Synonyms: CTK0G8164

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKLRNOXYXCHXOS-UHFFFAOYSA-N

10149-44-7
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methylaniline | CAS Registry Number: 10149-43-6
Synonyms: CTK0D9563

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQZFGRVOGVHFJ-UHFFFAOYSA-N

10149-43-6
Benzenamine, 5-[(3-amino-4-chlorophenyl)methyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-chlorophenyl)methyl]-2-methylaniline | CAS Registry Number: 88515-94-0
Synonyms: ACMC-20laqs, CTK3B0410

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSRNHPICRWMZCT-UHFFFAOYSA-N

88515-94-0
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitroaniline | CAS Registry Number: 89028-84-2
Synonyms: ACMC-20lgm2, CTK3A2848

Molecular Formula: C13H9ClN4O4SMolecular Weight: 352.752960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTEWETXXFARTCO-UHFFFAOYSA-N

89028-84-2
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-nitroaniline | CAS Registry Number: 89028-83-1
Synonyms: ACMC-20lgm1, CTK3A2849

Molecular Formula: C13H9ClN4O2SMolecular Weight: 320.754160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPJPTMPKQXTGJB-UHFFFAOYSA-N

89028-83-1
Benzenamine, 5-[(ethoxymethyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(ethoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54030-09-0
Synonyms: SureCN11652654, CTK1F9700

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSXGIGKQVXNUOY-UHFFFAOYSA-N

54030-09-0
Benzenamine, 5-[5-(5-chloro-2-thienyl)-1H-imidazol-4-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[5-(5-chlorothiophen-2-yl)-1H-imidazol-4-yl]-2-methylaniline | CAS Registry Number: 93972-62-4
Synonyms: ACMC-20ly9l, SureCN10956884, CTK3F5393

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTZQZESGUQMUES-UHFFFAOYSA-N

93972-62-4
Benzenamine, 5-[bis(4-aminophenyl)methyl]-2-methyl-,monohydrochloride (0 suppliers)90463-34-6
BenzenaMine, 5-broMo-2-(2-broMoethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(2-bromoethoxy)aniline | CAS Registry Number: 1235451-65-6
Synonyms: 5-Bromo-2-(2-bromoethoxy)aniline, SureCN1284210, AKOS016012452, AK127438, KB-244806

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZCKGRJSMUWTB-UHFFFAOYSA-N

1235451-65-6
BENZENAMINE, 5-BROMO-2-[(1,1-DIMETHYLETHYL)AZO]-N-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(tert-butyldiazenyl)-N-propan-2-ylaniline | CAS Registry Number: 832077-34-6
Synonyms: Benzenamine, 5-bromo-2-[(1,1-dimethylethyl)azo]-N-(1-methylethyl)-, AGN-PC-008F5U, CTK3D4078

Molecular Formula: C13H20BrN3Molecular Weight: 298.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRJXHDZBYRDNLP-UHFFFAOYSA-N

832077-34-6
BENZENAMINE, 5-BROMO-2-[(METHYLSULFONYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(methylsulfonylmethyl)aniline | CAS Registry Number: 651780-42-6
Synonyms: Benzenamine, 5-bromo-2-[(methylsulfonyl)methyl]-, AGN-PC-0CIFJR, SureCN3523329, CTK1J8338

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRMZRIOIQLDWAU-UHFFFAOYSA-N

651780-42-6
BENZENAMINE, 5-BROMO-2-[[(4-FLUOROPHENYL)SULFONYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(4-fluorophenyl)sulfonylmethyl]aniline | CAS Registry Number: 651780-36-8
Synonyms: Benzenamine, 5-bromo-2-[[(4-fluorophenyl)sulfonyl]methyl]-, AGN-PC-0CIFJJ, SureCN3526496, CTK1J8342

Molecular Formula: C13H11BrFNO2SMolecular Weight: 344.199343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEUVPZJLWGSSSX-UHFFFAOYSA-N

651780-36-8
Benzenamine, 5-bromo-2-chloro-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloroaniline;hydrochloride | CAS Registry Number: 15327-48-7
Synonyms: SureCN2869209, CTK0E8053

Molecular Formula: C6H6BrCl2NMolecular Weight: 242.928540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVRISEMHLNLNBV-UHFFFAOYSA-N

15327-48-7
Benzenamine, 5-bromo-2-cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-cyclopropylaniline | CAS Registry Number: 104902-31-0
Synonyms: 5-bromo-2-cyclopropylaniline, STK327191, ZINC04245440, AC1NFQ8J, ACMC-20m7q9, SureCN402737, CTK0D7781, MolPort-003-003-488, AKOS005430984, MCULE-4973905688

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJUKQEFUOIIPHR-UHFFFAOYSA-N

104902-31-0
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-4-methylaniline | CAS Registry Number: 808133-98-4
Synonyms: AG-H-25064, SureCN3852430, CTK5E8174, 5-Bromo-2-methoxy-4-methylaniline, AKOS014776215, Benzenamine,5-bromo-2-methoxy-4-methyl-, BENZENAMINE, 5-BROMO-2-METHOXY-4-METHYL-

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTXKFAOECJJFM-UHFFFAOYSA-N

808133-98-4
Benzenamine, 5-bromo-2-methoxy-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-4-nitroaniline | CAS Registry Number: 88301-42-2
Synonyms: CTK3B4407

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHRQBNRTVKAMBD-UHFFFAOYSA-N

88301-42-2
BENZENAMINE, 5-BROMO-2-METHYL-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methylaniline;hydrochloride | CAS Registry Number: 874375-16-3
Synonyms: SureCN3222439, CTK3C3879, Benzenamine, 5-bromo-2-methyl-, hydrochloride

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXGZOIDOPRXXTA-UHFFFAOYSA-N

874375-16-3
Benzenamine, 5-bromo-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-phenoxyaniline | CAS Registry Number: 56966-45-1
Synonyms: SureCN811543, CTK1E1423, ZINC14630953, AKOS000215452

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBWVVCKGEVIALS-UHFFFAOYSA-N

56966-45-1
Benzenamine, 5-bromo-4-chloro-2-fluoro- (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-chloro-2-fluoroaniline | CAS Registry Number: 111010-07-2
Synonyms: ACMC-20mdwb, SureCN10718255, AGN-PC-0006F8, CTK0D4340

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAWFPJSYUUKRCM-UHFFFAOYSA-N

111010-07-2
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro- (9 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 863604-71-1
Synonyms: 5-Bromo-N-isopropyl-2-nitroaniline, SureCN990017, MolPort-003-989-388, AKOS013310272, AK127965, (5-Bromo-2-nitro-phenyl)-isopropyl-amine, KB-245335

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FASQPXTZYZCTMG-UHFFFAOYSA-N

863604-71-1
Benzenamine, 5-bromo-N-methyl-2-nitro- (14 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-methyl-2-nitroaniline | CAS Registry Number: 302800-13-1
Synonyms: 5-BROMO-N-METHYL-2-NITROANILINE, (5-Bromo-2-nitro-phenyl)-methyl-amine, SureCN626410, CTK1C0804, MolPort-003-989-386, 5-bromanyl-N-methyl-2-nitro-aniline, AKOS014676655, AG-E-99314, PB16194, QC-4759, AK109857, KB-245337, 5-BROMO-N-METHYL-2-NITRO-BENZENAMINE, A820292, 4-Bromo-2-methylamino-1-nitrobenzene;N-(5-Bromo-2-nitrophenyl)-N-methylamine; N-Methyl-(5-bromo-2-nitrophenyl)amine;N-Methyl-N-(5-bromo-2-nitrophenyl)amine

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVGSRGPTYFWRQ-UHFFFAOYSA-N

302800-13-1
BENZENAMINE, 5-BUTYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-methylaniline | CAS Registry Number: 77594-90-2
Synonyms: AG-H-10663, SureCN3238669, Benzenamine,5-butyl-2-methyl-, o-Toluidine,5-butyl- (6CI), CTK5E4676

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITYJPGVYIFPALO-UHFFFAOYSA-N

77594-90-2
Benzenamine, 5-chloro-2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-54-0
Synonyms: SureCN11543959, CTK2B6020

Molecular Formula: C12H13ClN2SMolecular Weight: 252.763020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSKDXFVYLPFOP-UHFFFAOYSA-N

62616-54-0
BENZENAMINE, 5-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-06-1
Synonyms: CTK3H8296, Benzenamine, 5-chloro-2-(1-methylethenyl)-N-phenyl-

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYGBRMQHCUBSU-UHFFFAOYSA-N

918163-06-1
BENZENAMINE, 5-CHLORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-45-3
Synonyms: SureCN5301838, CTK3G0045, Benzenamine, 5-chloro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYBUETCYRWZJJX-UHFFFAOYSA-N

922711-45-3
BENZENAMINE, 5-CHLORO-2-(1H-IMIDAZOL-1-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 863780-33-0
Synonyms: SureCN5306950, CTK2I3488, AKOS011380676, Benzenamine, 5-chloro-2-(1H-imidazol-1-ylmethyl)-

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSMAYMPAJINFM-UHFFFAOYSA-N

863780-33-0
Benzenamine, 5-chloro-2-(1H-imidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 88251-69-8
Synonyms: AC1NHDC1, 5-chloro-2-(1H-imidazol-2-ylsulfanyl)aniline, CTK3B5232, AKOS002665550

Molecular Formula: C9H8ClN3SMolecular Weight: 225.697920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIQLYFPGUMYBMY-UHFFFAOYSA-N

88251-69-8
BENZENAMINE, 5-CHLORO-2-(1H-PYRAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 922711-58-8
Synonyms: CTK3G0033, AKOS011380512, Benzenamine, 5-chloro-2-(1H-pyrazol-1-ylmethyl)-

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAUJMJSRAHUUIX-UHFFFAOYSA-N

922711-58-8
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