BENZENAMINE, 2-(2H-TETRAZOL-5-YLMETHYL)-5-(TRIFLUOROMETHYL)-,Benzenamine, 2-(2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27701 to 27750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-(2H-TETRAZOL-5-YLMETHYL)-5-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 922711-86-2
Synonyms: CTK3G0016, Benzenamine, 2-(2H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-

Molecular Formula:	C₉H₈F₃N₅	Molecular Weight:	243.188530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XVQPBDMRQYVHQM-UHFFFAOYSA-N

922711-86-2

Benzenamine, 2-(2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- (0 suppliers)

105799-11-9

Benzenamine, 2-(2R)-2-morpholinyl (0 suppliers)

2165900-00-3

Benzenamine, 2-(2S)-2-morpholinyl (0 suppliers)

2166115-72-4

BenzenaMine, 2-(3,3-diMethyl-1-butyn-1-yl)-4-nitro- (6 suppliers)

IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4-nitroaniline | CAS Registry Number: 682357-48-8
Synonyms: 2-(3,3-Dimethylbut-1-yn-1-yl)-4-nitroaniline, AGN-PC-0D8FPB, SureCN6205935, AKOS016013647, AK127867, KB-221360, 2-(3,3-dimethylbut-1-ynyl)-4-nitroaniline

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AITVBHIHNXNCSP-UHFFFAOYSA-N

682357-48-8

Benzenamine, 2-(3,3-dimethyl-1-butynyl)- (1 supplier)

IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)aniline | CAS Registry Number: 116491-51-1
Synonyms: ACMC-20mmj6, SureCN1258715, AGN-PC-000AV6, CTK0C5179

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMULJKWKGCGBMW-UHFFFAOYSA-N

116491-51-1

BENZENAMINE, 2-(3,3-DIMETHYL-4-PENTENYL)- (1 supplier)

IUPAC Name: 2-(3,3-dimethylpent-4-enyl)aniline | CAS Registry Number: 677354-25-5
Synonyms: Benzenamine, 2-(3,3-dimethyl-4-pentenyl)-, AGN-PC-0CNBHE, SureCN5417529, CTK1H6766

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXHTZHFTSNTEDS-UHFFFAOYSA-N

677354-25-5

Benzenamine, 2-(3,4-dichlorophenoxy)- (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)aniline | CAS Registry Number: 76838-74-9
Synonyms: 2-(3,4-dichlorophenoxy)aniline, AGN-PC-00MVIC, SCHEMBL1341069, DEUHOKRPWSVUBJ-UHFFFAOYSA-N, 2-(3, 4-dichlorophenoxy) aniline, AKOS010225164

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEUHOKRPWSVUBJ-UHFFFAOYSA-N

76838-74-9

BENZENAMINE, 2-(3,4-DIHYDRO-4,4-DIMETHYL-1(2H)-QUINOLINYL)- (1 supplier)

IUPAC Name: 2-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)aniline | CAS Registry Number: 870072-61-0
Synonyms: Benzenamine, 2-(3,4-dihydro-4,4-dimethyl-1(2H)-quinolinyl)-, AGN-PC-0CUWOL, SureCN1572418, CTK3C5962

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUQWGICMCHDXLM-UHFFFAOYSA-N

870072-61-0

Benzenamine, 2-(3,5-dichlorophenoxy)- (5 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)aniline | CAS Registry Number: 76838-75-0
Synonyms: AGN-PC-00MVID, SureCN640847, CTK2G7271, AKOS009824292

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKSRRBVQNAXVKN-UHFFFAOYSA-N

76838-75-0

Benzenamine, 2-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)- (1 supplier)

IUPAC Name: 2-(3,5-dimethyl-1,1-dioxothiazin-2-yl)aniline | CAS Registry Number: 123453-07-6
Synonyms: ACMC-20mqli, AGN-PC-0011GV, CTK0F7450

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDQCHBBHNSJJQR-UHFFFAOYSA-N

123453-07-6

BENZENAMINE, 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-dimethylaniline | CAS Registry Number: 832723-60-1
Synonyms: CTK3D3314, Benzenamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethyl-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVUIIQFDOLNHDF-UHFFFAOYSA-N

832723-60-1

Benzenamine, 2-(3,5-dimethylphenoxy)- (7 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)aniline | CAS Registry Number: 60287-71-0
Synonyms: 2-(3,5-DIMETHYLPHENOXY)ANILINE, CTK6B5213, ZINC9239552, 6506AE, ZINC09239552, AKOS000215185, AK468175, OR123060, TR-046015

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLIUMXPVBZUZAF-UHFFFAOYSA-N

60287-71-0

Benzenamine, 2-(3-butenyloxy)- (1 supplier)

IUPAC Name: 2-but-3-enoxyaniline | CAS Registry Number: 56182-23-1
Synonyms: CTK1F5128, AKOS013620011

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEOUSKDGGGOEDJ-UHFFFAOYSA-N

56182-23-1

BENZENAMINE, 2-(3-DECENE-1,5-DIYNYL)- (1 supplier)

IUPAC Name: 2-dec-3-en-1,5-diynylaniline | CAS Registry Number: 823228-19-9
Synonyms: CTK3E0584, Benzenamine, 2-(3-decene-1,5-diynyl)-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZVYKZCFCIUFKZ-UHFFFAOYSA-N

823228-19-9

Benzenamine, 2-(3-methoxyphenoxy)- (5 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)aniline | CAS Registry Number: 54584-59-7
Synonyms: 2-(3-METHOXYPHENOXY)ANILINE, AGN-PC-00KEEL, 2-(3-methoxyphenoxy) aniline, SCHEMBL1341320, CTK7A9833, ZEGAONSJZMMFGN-UHFFFAOYSA-N, ZINC08702432, AKOS000100501, AG-A-29924

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEGAONSJZMMFGN-UHFFFAOYSA-N

54584-59-7

Benzenamine, 2-(3-methyl-1-nonynyl)- (1 supplier)

IUPAC Name: 2-(3-methylnon-1-ynyl)aniline | CAS Registry Number: 116491-52-2
Synonyms: ACMC-20mmj7, AGN-PC-000AV7, CTK0C5178

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACADKDXRQNQUOL-UHFFFAOYSA-N

116491-52-2

Benzenamine, 2-(3-methyl-2-butenyl)- (3 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)aniline | CAS Registry Number: 27125-61-7
Synonyms: CTK0J2818

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMVUULHZNYSEHE-UHFFFAOYSA-N

27125-61-7

BENZENAMINE, 2-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)

IUPAC Name: 2-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-99-4
Synonyms: CTK1J6743, Benzenamine, 2-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRKYWBVKDKVYJA-UHFFFAOYSA-N

654650-99-4

Benzenamine, 2-(3-morpholinyl)- (0 suppliers)

1270483-66-3

BENZENAMINE, 2-(3-PYRIDINYL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-pyridin-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 923293-15-6
Synonyms: CTK3F9144, Benzenamine, 2-(3-pyridinyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYGBDNKQLZTACM-UHFFFAOYSA-N

923293-15-6

Benzenamine, 2-(3-pyridinylethynyl)- (2 suppliers)

IUPAC Name: 2-(2-pyridin-3-ylethynyl)aniline | CAS Registry Number: 124643-40-9
Synonyms: ACMC-20mr51, SureCN3840129, 2-(3-pyridinylethynyl)aniline, AGN-PC-00854B, CTK0C2542, [2-(2-pyridin-3-yl-ethynyl)-phenyl]-amine

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGCWHKDTLOWDFR-UHFFFAOYSA-N

124643-40-9

Benzenamine, 2-(3R)-3-morpholinyl- (0 suppliers)

1213599-02-0

Benzenamine, 2-(3S)-3-morpholinyl- (0 suppliers)

1213975-93-9

Benzenamine, 2-(4,5,6,7-tetrahydro-2-benzothiazolyl)- (0 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 61603-90-5
Synonyms: AGN-PC-00PQ8I, CTK2D6436, AKOS009104865

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHLVVKALHPVXFP-UHFFFAOYSA-N

61603-90-5

Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl) (6 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 28637-61-8
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline, 2-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrobromide, AGN-PC-0ND1H4, SCHEMBL80782, MolPort-000-928-112, OCYKYFNPSYFWPB-UHFFFAOYSA-N, AKOS004114679, SS-4833, 2-(2-aminophenyl)-4,5-dihydro-1H-imidazole, 2-(4, 5-dihydro-1h-imidazol-2-yl) aniline, [2-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-amine, Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCYKYFNPSYFWPB-UHFFFAOYSA-N

28637-61-8

BENZENAMINE, 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-METHYL- (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylaniline | CAS Registry Number: 500101-05-3
Synonyms: AG-F-67489, SureCN4383292, CTK4J1953

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGXJSSGODDPHRS-UHFFFAOYSA-N

500101-05-3

Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-methoxy- (0 suppliers)

IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline | CAS Registry Number: 63478-14-8
Synonyms: CTK1I6756

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXFBKNHDMOWOLV-UHFFFAOYSA-N

63478-14-8

Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-5-methylene-2-oxazolyl)-N-methyl- (2 suppliers)

141278-38-8

Benzenamine, 2-(4- dibenzothienyl)-Perhydropolysilazane (0 suppliers)

Benzenamine, 2-(4-dibenzothienyl)- (0 suppliers)

IUPAC Name: 2-dibenzothiophen-4-ylaniline | CAS Registry Number: 530403-06-6
Synonyms: SCHEMBL356886, AWGHPVPZPWXNBK-UHFFFAOYSA-N, AKOS028110335, 2-(dibenzo[b,d]thiophen-4-yl)aniline

Molecular Formula:	C₁₈H₁₃NS	Molecular Weight:	275.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWGHPVPZPWXNBK-UHFFFAOYSA-N

530403-06-6

BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)- (4 suppliers)

IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)aniline | CAS Registry Number: 658076-26-7
Synonyms: SureCN6226222, CTK5C3125, AKOS011315437, AG-G-47713

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPHRTLUBYIHERL-UHFFFAOYSA-N

658076-26-7

BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)-4-FLUORO- (2 suppliers)

IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)-4-fluoroaniline | CAS Registry Number: 658076-58-5
Synonyms: SureCN6205528, CTK5C3129, AG-G-47718

Molecular Formula:	C₁₁H₁₁FN₂S	Molecular Weight:	222.281843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTPDCYRUKQPRNP-UHFFFAOYSA-N

658076-58-5

BENZENAMINE, 2-(4-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 2-(1,2-oxazol-4-yl)aniline | CAS Registry Number: 87488-70-8
Synonyms: AGN-PC-00MRW6, SureCN10545914, 2-(1,2-oxazol-4-yl)aniline, Benzenamine,2-(4-isoxazolyl)-, CTK5F8541, AG-H-53113, Benzenamine, 2-(4-isoxazolyl)- (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POHTVVWNOSWRRO-UHFFFAOYSA-N

87488-70-8

BENZENAMINE, 2-(4-METHYL-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 923293-18-9
Synonyms: CTK3F9141, AKOS014775073, Benzenamine, 2-(4-methyl-3-pyridinyl)-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXUDWCPTACXNFF-UHFFFAOYSA-N

923293-18-9

Benzenamine, 2-(4-nitro-1H-pyrazol-1-yl)- (4 suppliers)

IUPAC Name: 2-(4-nitropyrazol-1-yl)aniline | CAS Registry Number: 62537-74-0
Synonyms: SBB025312, 2-(4-nitropyrazolyl)phenylamine, CTK2B7933, MolPort-004-853-167, STK352257, ZINC12396987, AKOS005167908, AKOS015922509, 2-(4-nitro-1H-pyrazol-1-yl)aniline, MCULE-5852717894, ST45134743

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSBBKVNZCJZPBV-UHFFFAOYSA-N

62537-74-0

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

IUPAC Name: 2-(4-nitrophenoxy)aniline | CAS Registry Number: 18226-25-0
Synonyms: 2-(4-Nitrophenoxy)aniline, SureCN8104896, CTK0E2855, AKOS005817501, KB-223153

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRKNYJSXOGMLIS-UHFFFAOYSA-N

18226-25-0

Benzenamine, 2-(4-phenylbutyl)- (1 supplier)

IUPAC Name: 2-(4-phenylbutyl)aniline | CAS Registry Number: 76691-98-0
Synonyms: CTK2G7454

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXTSOFYCAAEDQT-UHFFFAOYSA-N

76691-98-0

Benzenamine, 2-(4H-1,2,4-triazol-4-yl) (4 suppliers)

IUPAC Name: 2-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 25660-59-7
Synonyms: 2-(4H-1,2,4-triazol-4-yl)aniline, SCHEMBL9435417, MolPort-012-737-602, ZINC51332664, AKOS005348628, NE50228

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPLUBUYWFLUDLT-UHFFFAOYSA-N

25660-59-7

Benzenamine, 2-(5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- (0 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 63696-67-3
Synonyms: CTK1I6108, AKOS009142497

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHRMSWXLHQQSQB-UHFFFAOYSA-N

63696-67-3

Benzenamine, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)- (1 supplier)

IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 89213-58-1
Synonyms: ACMC-20lj4b, AGN-PC-00NB7U, CTK2I1361

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHEGNZFQASGAIN-UHFFFAOYSA-N

89213-58-1

Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)

IUPAC Name: 2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-84-6
Synonyms: CTK3D1052

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYVUMLDYGFUBOS-UHFFFAOYSA-N

83959-84-6

BENZENAMINE, 2-(5-ISOXAZOLYL)- (5 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)aniline | CAS Registry Number: 87488-63-9
Synonyms: AGN-PC-00MRW5, SureCN6368033, 2-(1,2-oxazol-5-yl)aniline, Benzenamine,2-(5-isoxazolyl)-, CTK5F8539, AG-H-53111, Benzenamine, 2-(5-isoxazolyl)- (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYHMSJLBJJLMRU-UHFFFAOYSA-N

87488-63-9

Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitro- (1 supplier)

IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitroaniline | CAS Registry Number: 37536-74-6
Synonyms: SureCN11594927, CTK1A9501

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUOFNKHPHGEIMK-UHFFFAOYSA-N

37536-74-6

Benzenamine, 2-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)

IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-59-0
Synonyms: AGN-PC-00KXHC, SureCN1207261, CTK1F9070

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMGQRFOIFGKIJE-UHFFFAOYSA-N

54359-59-0

Benzenamine, 2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (1 supplier)

IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-56-7
Synonyms: AGN-PC-00KXHD, SureCN1206577, CTK1F9073

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHTNYLSVVSSTNY-UHFFFAOYSA-N

54359-56-7

Benzenamine, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)- (4 suppliers)

IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline | CAS Registry Number: 25518-15-4
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline, T6134558, AC1Q50US, CTK0I6700, CTK7D9460, MolPort-007-988-820, MolPort-008-343-623, MolPort-016-633-699, BB_SC-8531, STK942196, ZINC12536954, AKOS005175405, AKOS005671489, AG-B-85920, MCULE-3122492360, BB 0241369, ST51063069, EN300-42040, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline, 2-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPAXYIQTWKSSLZ-UHFFFAOYSA-N

25518-15-4

Benzenamine, 2-(6,7-dimethoxy-2-naphthalenyl)-4,5-dimethoxy- (1 supplier)

IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-4,5-dimethoxyaniline | CAS Registry Number: 102012-70-4
Synonyms: SureCN6361869, ACMC-20m516, CTK0D9287

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVXFWIJIPARTPT-UHFFFAOYSA-N

102012-70-4

Benzenamine, 2-(6-chloro-3-pyridinyl)- (0 suppliers)

1393607-01-6

BENZENAMINE, 2-(6-ETHYL-2,3-DIHYDRO-1H-PYRROLIZIN-1-YL)- (2 suppliers)

IUPAC Name: 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)aniline | CAS Registry Number: 817207-43-5
Synonyms: CTK5E9044, AG-H-27858, Benzenamine,2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)-, Benzenamine, 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)- (9CI)

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKAWFCMETBDNEI-UHFFFAOYSA-N

817207-43-5

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