Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1-dimethylethyl)-,BENZENAMINE, 2-BUTYL-6-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27951 to 28000 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-butoxy-N,N-dibutyl-5-tert-butylaniline | CAS Registry Number: 86849-33-4
Synonyms: CTK2I3113

Molecular Formula:	C₂₂H₃₉NO	Molecular Weight:	333.551160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJIQFBKXHZQXSH-UHFFFAOYSA-N

86849-33-4

BENZENAMINE, 2-BUTYL-6-METHYL- (2 suppliers)

IUPAC Name: 2-butyl-6-methylaniline | CAS Registry Number: 153405-18-6
Synonyms: Benzenamine,2-butyl-6-methyl-, 2-Butyl-6-methylaniline, ACMC-1C2NZ, SureCN3959890, CTK4C7829, AG-E-01013

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTJGUVJXULLGNA-UHFFFAOYSA-N

153405-18-6

Benzenamine, 2-butyl-N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(2-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 53140-56-0
Synonyms: SureCN8625262, SureCN11686280, CTK1E4059

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKQNMHNGLQLHGC-UHFFFAOYSA-N

53140-56-0

Benzenamine, 2-chloro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2-chloroaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-55-9
Synonyms: CTK0G5608

Molecular Formula:	C₁₂H₉ClN₄O₇	Molecular Weight:	356.675460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GIQQSQLKKKEIDP-UHFFFAOYSA-N

10530-55-9

Benzenamine, 2-chloro-, sulfate (1:1) (1 supplier)

IUPAC Name: 2-chloroaniline;sulfuric acid | CAS Registry Number: 125529-19-3
Synonyms: ACMC-20mrjk, SureCN5701055, CTK0I2561

Molecular Formula:	C₆H₈ClNO₄S	Molecular Weight:	225.650020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRAJLCZAVRDDRO-UHFFFAOYSA-N

125529-19-3

Benzenamine, 2-chloro-3-(methoxymethyl)- (1 supplier)

IUPAC Name: 2-chloro-3-(methoxymethyl)aniline | CAS Registry Number: 120100-10-9
Synonyms: 2-chloro-3-(methoxymethyl)aniline, SCHEMBL9078719

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXXRCLVKHHPXOQ-UHFFFAOYSA-N

120100-10-9

Benzenamine, 2-chloro-3-(phenylmethoxy)- (4 suppliers)

IUPAC Name: 2-chloro-3-phenylmethoxyaniline | CAS Registry Number: 81912-33-6
Synonyms: 3-(benzyloxy)-2-chloroaniline, CTK5E9214, AG-H-28439, Benzenamine,2-chloro-3-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLQMYHQFXHDKJL-UHFFFAOYSA-N

81912-33-6

BENZENAMINE, 2-CHLORO-3-(TRIFLUOROMETHOXY)- (6 suppliers)

IUPAC Name: 2-chloro-3-(trifluoromethoxy)aniline | CAS Registry Number: 151276-14-1
Synonyms: Benzenamine,2-chloro-3-(trifluoromethoxy)-, Benzenamine, 2-chloro-3-(trifluoromethoxy)-, SureCN7937713, ACMC-20n663, CTK4C6974, AG-D-98203

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQANUESVUANMOY-UHFFFAOYSA-N

151276-14-1

Benzenamine, 2-chloro-3-fluoro-4-methoxy- (1 supplier)

IUPAC Name: 2-chloro-3-fluoro-4-methoxyaniline | CAS Registry Number: 1935505-15-9
Synonyms: 2-Chloro-3-fluoro-4-methoxyaniline, SCHEMBL19782964, ZINC299888905

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIVXYUAOWQOBPS-UHFFFAOYSA-N

1935505-15-9

Benzenamine, 2-chloro-3-methoxy-, hydrochloride (11 suppliers)

IUPAC Name: 2-chloro-3-methoxyaniline;hydrochloride | CAS Registry Number: 85893-87-4
Synonyms: 2-Chloro-3-methoxyaniline hydrochloride, 2-chloro-3-methoxybenzenamine hydrochloride, 2-Chloro-m-anisidine, PubChem19249, SureCN577553, CTK5F5895, MolPort-003-986-135, BH761, FC0564, 3-Amino-2-chloroanisole hydrochloride, AKOS016009700, AG-H-46363, AK113938, KB-74975, TL806086, 2-chloranyl-3-methoxy-aniline hydrochloride, X4447, Benzenamine,2-chloro-3-methoxy-,hydrochloride, A803028, Benzenamine,2-chloro-3-methoxy-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFLQWMDYINEUQC-UHFFFAOYSA-N

85893-87-4

Benzenamine, 2-chloro-3-methyl-, hydrochloride (0 suppliers)

IUPAC Name: 2-chloro-3-methylaniline;hydrochloride | CAS Registry Number: 62224-70-8
Synonyms: CTK2C4623

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HPZDCFBWDJYDMD-UHFFFAOYSA-N

62224-70-8

Benzenamine, 2-chloro-4,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-chloroaniline | CAS Registry Number: 80438-53-5
Synonyms: AGN-PC-00JTBP, CTK2I7470

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFXCLHCOKQTJHQ-UHFFFAOYSA-N

80438-53-5

Benzenamine, 2-chloro-4,6-dimethoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2-chloro-4,6-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 62849-64-3
Synonyms: CTK2B1381

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXBKDRXSGYRIPA-UHFFFAOYSA-N

62849-64-3

Benzenamine, 2-chloro-4-(1H-imidazol-4-yl)- (2 suppliers)

IUPAC Name: 2-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-38-4
Synonyms: ACMC-20ljy9, CTK2J8584, AKOS006313984, 2-CHLORO-4-(1H-IMIDAZOL-4-YL)-PHENYLAMINE

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTCYWUBNMJRLNN-UHFFFAOYSA-N

89250-38-4

Benzenamine, 2-chloro-4-(2-chloro-4-nitrophenoxy)- (0 suppliers)

IUPAC Name: 2-chloro-4-(2-chloro-4-nitrophenoxy)aniline | CAS Registry Number: 62632-13-7
Synonyms: SureCN11755932, CTK2B5590

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.109520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFVRIFGLOAISRU-UHFFFAOYSA-N

62632-13-7

BENZENAMINE, 2-CHLORO-4-(5H-PYRROLO[3,2-D]PYRIMIDIN-4-YLOXY)- (2 suppliers)

IUPAC Name: 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)aniline | CAS Registry Number: 919278-23-2
Synonyms: SureCN4290591, CTK3H4066, Benzenamine, 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)-

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.679060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZEHDPKBZJJUST-UHFFFAOYSA-N

919278-23-2

Benzenamine, 2-chloro-4-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-2-chloroaniline | CAS Registry Number: 64896-96-4
Synonyms: SureCN11112123, CTK1I3973

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSAJEKJYZRJZJB-UHFFFAOYSA-N

64896-96-4

BENZENAMINE, 2-CHLORO-4-[(5-ETHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 2-chloro-4-(5-ethylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-10-7
Synonyms: SureCN4287812, CTK3H4073, Benzenamine, 2-chloro-4-[(5-ethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.732220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIOWMTPAQKHANQ-UHFFFAOYSA-N

919278-10-7

BENZENAMINE, 2-CHLORO-4-ETHOXY- (6 suppliers)

IUPAC Name: 2-chloro-4-ethoxyaniline | CAS Registry Number: 178452-11-4
Synonyms: SureCN1876235, CTK0E3468, Benzenamine, 2-chloro-4-ethoxy-, AKOS011392050

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSTNAUAXJUJNAK-UHFFFAOYSA-N

178452-11-4

BENZENAMINE, 2-CHLORO-4-FLUORO- (1 supplier)

Benzenamine, 2-chloro-4-fluoro-3-methoxy- (2 suppliers)

IUPAC Name: 2-chloro-4-fluoro-3-methoxyaniline | CAS Registry Number: 2090538-46-6
Synonyms: SCHEMBL16550140, 2-Chloro-4-fluoro-3-methoxyaniline, MFCD32851972, SY283042

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPJMQULMNCYDRU-UHFFFAOYSA-N

2090538-46-6

Benzenamine, 2-chloro-4-fluoro-5-nitro- (6 suppliers)

IUPAC Name: 2-chloro-4-fluoro-5-nitroaniline | CAS Registry Number: 139626-20-3
Synonyms: ACMC-20mz37, SureCN1521410, CTK0F2030

Molecular Formula:	C₆H₄ClFN₂O₂	Molecular Weight:	190.559563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBFIXJAFAZWURP-UHFFFAOYSA-N

139626-20-3

BENZENAMINE, 2-CHLORO-4-FLUORO-N-METHYL- (6 suppliers)

IUPAC Name: 2-chloro-4-fluoro-N-methylaniline | CAS Registry Number: 823189-16-8
Synonyms: 2-Chloro-4-fluoro-N-methylaniline, SureCN2586234, CTK3E1047, ZINC20359380, AKOS009048936, Benzenamine, 2-chloro-4-fluoro-N-methyl-

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVVKDPSCNAOEOK-UHFFFAOYSA-N

823189-16-8

Benzenamine, 2-chloro-4-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-00-7
Synonyms: CTK2D4909

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMOAQVOOXZGPC-UHFFFAOYSA-N

61677-00-7

Benzenamine, 2-chloro-4-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-18-7
Synonyms: CTK2D4896

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIONCYRBASHMSB-UHFFFAOYSA-N

61677-18-7

BENZENAMINE, 2-CHLORO-5-(1,1-DIMETHYLETHYL)- (7 suppliers)

IUPAC Name: 5-tert-butyl-2-chloroaniline | CAS Registry Number: 918445-56-4
Synonyms: 2-Chloro-5-tertbutylaniline, SureCN3790287, CTK3H7334, ZINC36532890, AKOS006346068, Benzenamine, 2-chloro-5-(1,1-dimethylethyl)-

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVGQOELTIIUNGC-UHFFFAOYSA-N

918445-56-4

BENZENAMINE, 2-CHLORO-5-(1H-1,2,3-TRIAZOL-1-YL)- (1 supplier)

1368702-93-5

BENZENAMINE, 2-CHLORO-5-(5,6-DIMETHYL-1,2,4-TRIAZIN-3-YL)- (0 suppliers)

IUPAC Name: 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 648917-76-4
Synonyms: SureCN4399619, CTK2A1784, Benzenamine, 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)-

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.684840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFFXGJIHKAIHBT-UHFFFAOYSA-N

648917-76-4

BENZENAMINE, 2-CHLORO-5-(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (0 suppliers)

IUPAC Name: 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-60-6
Synonyms: SureCN4412012, CTK2A1796, AKOS010530804, Benzenamine, 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKLZNIBBZFFDAA-UHFFFAOYSA-N

648917-60-6

Benzenamine, 2-chloro-5-[(dichloromethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-chloro-5-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61497-38-9
Synonyms: CTK2D8741

Molecular Formula:	C₇H₆Cl₃NO₂S	Molecular Weight:	274.552040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRGLUMYOCOFMOT-UHFFFAOYSA-N

61497-38-9

BENZENAMINE, 2-CHLORO-5-[(PHENYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 5-benzylsulfanyl-2-chloroaniline | CAS Registry Number: 917894-06-5
Synonyms: SureCN1323303, CTK3H9443, Benzenamine, 2-chloro-5-[(phenylmethyl)thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHQWQWCIYFTLEL-UHFFFAOYSA-N

917894-06-5

Benzenamine, 2-chloro-5-ethyl- (3 suppliers)

IUPAC Name: 2-chloro-5-ethylaniline | CAS Registry Number: 3843-87-6
Synonyms: SureCN3787241, CTK1A8911

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULULPRKXYHJKRA-UHFFFAOYSA-N

3843-87-6

Benzenamine, 2-chloro-5-methoxy-4-methyl- (5 suppliers)

IUPAC Name: 2-chloro-5-methoxy-4-methylaniline | CAS Registry Number: 133088-44-5
Synonyms: ACMC-20musu, AGN-PC-002IOH, SureCN5257080, CTK0F4846

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBJTUEYTPBMKAM-UHFFFAOYSA-N

133088-44-5

BENZENAMINE, 2-CHLORO-5-METHOXY-N-(2-METHOXYPHENYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-29-2
Synonyms: CTK3H4588, Benzenamine, 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methyl-

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPWUTRAALAYPFA-UHFFFAOYSA-N

919090-29-2

BENZENAMINE, 2-CHLORO-5-METHOXY-N-(3-METHOXYPHENYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-38-3
Synonyms: CTK3H4579, Benzenamine, 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methyl-

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBZGYCJQACSARB-UHFFFAOYSA-N

919090-38-3

BENZENAMINE, 2-CHLORO-5-METHOXY-N-(4-METHOXYPHENYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-37-2
Synonyms: CTK3H4580, Benzenamine, 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methyl-

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REKRIBNAAQKTQE-UHFFFAOYSA-N

919090-37-2

Benzenamine, 2-chloro-5-methyl-, hydrochloride (0 suppliers)

IUPAC Name: 2-chloro-5-methylaniline;hydrochloride | CAS Registry Number: 62224-71-9
Synonyms: SureCN288444, CTK2C4622, OR3287, 3-Amino-4-chlorotoluene hydrochloride, 2-chloro-5-methylaniline hydrochloride, 2-chlor-5-methyl-aniline hydrochloride, AG-A-56999, 2-chloranyl-5-methyl-aniline hydrochloride, A845472

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NVWGBSLNHJYFHF-UHFFFAOYSA-N

62224-71-9

Benzenamine, 2-chloro-5-nitro-N-(1H-1,2,3-triazol-4-ylmethylene)- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(triazol-4-ylidenemethyl)aniline | CAS Registry Number: 92309-98-3
Synonyms: ACMC-20lvra, CTK3F9356

Molecular Formula:	C₉H₆ClN₅O₂	Molecular Weight:	251.629240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCIGRWQEWUAGJW-UHFFFAOYSA-N

92309-98-3

Benzenamine, 2-chloro-6-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2-tert-butyl-6-chloroaniline | CAS Registry Number: 64985-31-5
Synonyms: Aniline, 2-tert-butyl-6-chloro-, AC1LAWKC, SureCN3786915, 2-tert-butyl-6-chloroaniline, CTK1I3745

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSKOQDSCQVSEGT-UHFFFAOYSA-N

64985-31-5

Benzenamine, 2-chloro-6-[(2,4-dinitrophenyl)thio]- (1 supplier)

IUPAC Name: 2-chloro-6-(2,4-dinitrophenyl)sulfanylaniline | CAS Registry Number: 93075-15-1
Synonyms: ACMC-20lx1a, AGN-PC-00LWI9, CTK3F6721

Molecular Formula:	C₁₂H₈ClN₃O₄S	Molecular Weight:	325.727620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQEVRJCRHWNZQA-UHFFFAOYSA-N

93075-15-1

BENZENAMINE, 2-CHLORO-6-[1-(4,6-DIMETHOXY-2-PYRIMIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 2-chloro-6-[1-(4,6-dimethoxypyrimidin-2-yl)ethyl]aniline | CAS Registry Number: 874195-99-0
Synonyms: Benzenamine, 2-chloro-6-[1-(4,6-dimethoxy-2-pyrimidinyl)ethyl]-, AGN-PC-0COEGU, SureCN2286974, CTK3C4078

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRPHWGFRXSRMPB-UHFFFAOYSA-N

874195-99-0

Benzenamine, 2-chloro-6-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-89-9
Synonyms: SureCN11541927, CTK2D4918

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJECXEOADIQUEL-UHFFFAOYSA-N

61676-89-9

Benzenamine, 2-chloro-6-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-32-5
Synonyms: CTK2D4890

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPEZLTZDIKVODG-UHFFFAOYSA-N

61677-32-5

BEnzenamine, 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (3 suppliers)

IUPAC Name: 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1416473-27-2
Synonyms: Benzenamine, 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ZINC170004925

Molecular Formula:	C₁₂H₁₆BClN₂O₄	Molecular Weight:	298.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJVUQISDIYMOHY-UHFFFAOYSA-N

1416473-27-2

Benzenamine, 2-chloro-N,N-bis(ethoxymethyl)- (2 suppliers)

IUPAC Name: 2-chloro-N,N-bis(ethoxymethyl)aniline | CAS Registry Number: 88596-36-5
Synonyms: ACMC-20lbpw, AGN-PC-00L6A9, CTK3A9159

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMFUKXKDMSFSCD-UHFFFAOYSA-N

88596-36-5

Benzenamine, 2-chloro-N,N-dimethyl-4-(1-piperazinylmethyl)- (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-81-9
Synonyms: ACMC-20lkex, CTK2J8016

Molecular Formula:	C₁₃H₂₀ClN₃	Molecular Weight:	253.771000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQAQJCBHQANNGU-UHFFFAOYSA-N

89292-81-9

Benzenamine, 2-chloro-N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-45-1
Synonyms: SureCN1768930, CTK0B0623

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.622670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKONGLIVGPUAJO-UHFFFAOYSA-N

156639-45-1

BENZENAMINE, 2-CHLORO-N,N-DIMETHYL-6-NITRO-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 184782-90-9
Synonyms: CTK0A5360, Benzenamine, 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)-

Molecular Formula:	C₉H₈ClF₃N₂O₂	Molecular Weight:	268.620230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCAGNPHLAKONQT-UHFFFAOYSA-N

184782-90-9

BENZENAMINE, 2-CHLORO-N-(1-METHYLETHYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-chloro-N-propan-2-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 823189-79-3
Synonyms: CTK3E1042, AKOS009054763, Benzenamine, 2-chloro-N-(1-methylethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBSUDZCRQKGUGA-UHFFFAOYSA-N

823189-79-3

Benzenamine, 2-chloro-N-(2-chloroethyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-chloroethyl)aniline | CAS Registry Number: 64086-71-1
Synonyms: SureCN11505439, CTK2A7317

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRVAJKVUKREBRG-UHFFFAOYSA-N

64086-71-1

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