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CHEMICAL products beginning with : B
25301 to 25350 of 157773 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl) (3 suppliers)
Compound Structure 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: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCYKYFNPSYFWPB-UHFFFAOYSA-N

28637-61-8
BENZENAMINE, 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-METHYL- (4 suppliers)
Compound Structure 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: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGXJSSGODDPHRS-UHFFFAOYSA-N

500101-05-3
Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline | CAS Registry Number: 63478-14-8
Synonyms: CTK1I6756

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)
Compound Structure 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: C18H13NSMolecular Weight: 275.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWGHPVPZPWXNBK-UHFFFAOYSA-N

530403-06-6
BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)- (5 suppliers)
Compound Structure 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: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPHRTLUBYIHERL-UHFFFAOYSA-N

658076-26-7
BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)-4-FLUORO- (5 suppliers)
Compound Structure 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: C11H11FN2SMolecular Weight: 222.281843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTPDCYRUKQPRNP-UHFFFAOYSA-N

658076-58-5
BENZENAMINE, 2-(4-ISOXAZOLYL)- (8 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POHTVVWNOSWRRO-UHFFFAOYSA-N

87488-70-8
BENZENAMINE, 2-(4-METHYL-3-PYRIDINYL)- (2 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXUDWCPTACXNFF-UHFFFAOYSA-N

923293-18-9
Benzenamine, 2-(4-nitro-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure 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: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBBKVNZCJZPBV-UHFFFAOYSA-N

62537-74-0
Benzenamine, 2-(4-nitrophenoxy)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)aniline | CAS Registry Number: 18226-25-0
Synonyms: 2-(4-Nitrophenoxy)aniline, SureCN8104896, CTK0E2855, AKOS005817501, KB-223153

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRKNYJSXOGMLIS-UHFFFAOYSA-N

18226-25-0
Benzenamine, 2-(4-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbutyl)aniline | CAS Registry Number: 76691-98-0
Synonyms: CTK2G7454

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXTSOFYCAAEDQT-UHFFFAOYSA-N

76691-98-0
Benzenamine, 2-(4H-1,2,4-triazol-4-yl) (0 suppliers)
Compound Structure 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: C8H8N4Molecular Weight: 160.180 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHRMSWXLHQQSQB-UHFFFAOYSA-N

63696-67-3
Benzenamine, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)- (1 supplier)
Compound Structure 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: C21H16N4Molecular Weight: 324.378540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHEGNZFQASGAIN-UHFFFAOYSA-N

89213-58-1
Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-84-6
Synonyms: CTK3D1052

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYVUMLDYGFUBOS-UHFFFAOYSA-N

83959-84-6
BENZENAMINE, 2-(5-ISOXAZOLYL)- (5 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYHMSJLBJJLMRU-UHFFFAOYSA-N

87488-63-9
Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitroaniline | CAS Registry Number: 37536-74-6
Synonyms: SureCN11594927, CTK1A9501

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUOFNKHPHGEIMK-UHFFFAOYSA-N

37536-74-6
Benzenamine, 2-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure 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: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMGQRFOIFGKIJE-UHFFFAOYSA-N

54359-59-0
Benzenamine, 2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure 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: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHTNYLSVVSSTNY-UHFFFAOYSA-N

54359-56-7
Benzenamine, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure 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: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPAXYIQTWKSSLZ-UHFFFAOYSA-N

25518-15-4
Benzenamine, 2-(6,7-dimethoxy-2-naphthalenyl)-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-4,5-dimethoxyaniline | CAS Registry Number: 102012-70-4
Synonyms: SureCN6361869, ACMC-20m516, CTK0D9287

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 1H-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)- (5 suppliers)
Compound Structure 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: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKAWFCMETBDNEI-UHFFFAOYSA-N

817207-43-5
Benzenamine, 2-(9-methoxy-9H-fluoren-9-yl)-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(9-methoxyfluoren-9-yl)-3,5-dimethylaniline | CAS Registry Number: 91481-73-1
Synonyms: ACMC-20lugq, AGN-PC-00MZ76, CTK3G4523

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITNWEKGXWRDCKV-UHFFFAOYSA-N

91481-73-1
BENZENAMINE, 2-(9H-FLUOREN-9-YLIDENEPHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[fluoren-9-ylidene(phenyl)methyl]aniline | CAS Registry Number: 883744-05-6
Synonyms: Benzenamine, 2-(9H-fluoren-9-ylidenephenylmethyl)-, AGN-PC-00JBRS, SureCN12314011, CTK2I1522

Molecular Formula: C26H19NMolecular Weight: 345.435760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBDYURPMADDQPI-UHFFFAOYSA-N

883744-05-6
Benzenamine, 2-(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(azidomethyl)aniline | CAS Registry Number: 59319-58-3
Synonyms: CTK1D9490

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFTMXSZSUNUHAU-UHFFFAOYSA-N

59319-58-3
Benzenamine, 2-(bromomethyl)-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-methoxyaniline | CAS Registry Number: 63697-77-8
Synonyms: CTK2A8592

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

InChIKey: UXXMAHAADQIQRR-UHFFFAOYSA-N

63697-77-8
BENZENAMINE, 2-(BROMOMETHYL)-N-[2-(BROMOMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]aniline | CAS Registry Number: 830324-28-2
Synonyms: CTK3D5021, Benzenamine, 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]-

Molecular Formula: C14H13Br2NMolecular Weight: 355.067720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWLYNZOESKEPMU-UHFFFAOYSA-N

830324-28-2
Benzenamine, 2-(butylarsino)- (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-butylarsenic | CAS Registry Number: 50870-82-1
Synonyms: (2-aminophenyl)-butylarsenic, AGN-PC-00L0Q0, CTK1G5911

Molecular Formula: C10H15AsNMolecular Weight: 224.154400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYLGNADPBVDXMB-UHFFFAOYSA-N

50870-82-1
Benzenamine, 2-(chloromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)aniline;hydrochloride | CAS Registry Number: 88301-81-9
Synonyms: SureCN2187146, CTK3B4395

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GNQNKEIEADCBFT-UHFFFAOYSA-N

88301-81-9
Benzenamine, 2-(chloromethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylaniline | CAS Registry Number: 114060-00-3
Synonyms: 2-(chloromethyl)-3-methylaniline, AKOS006383014

Molecular Formula: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKTSKKAJVZSKFX-UHFFFAOYSA-N

114060-00-3
Benzenamine, 2-(chloromethyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 114060-07-0
Synonyms: AKOS028113968

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEIDZDRNZVDPP-UHFFFAOYSA-N

114060-07-0
BENZENAMINE, 2-(CHLOROMETHYL)-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-fluoroaniline | CAS Registry Number: 922711-40-8
Synonyms: SureCN5293147, CTK3G0049, AKOS006375312, Benzenamine, 2-(chloromethyl)-4-fluoro-

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVUCGWRJRQRBCT-UHFFFAOYSA-N

922711-40-8
Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 55414-74-9
Synonyms: AGN-PC-00MAUY, SureCN11620702, CTK1F6840

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTLRITSBJZQTNM-UHFFFAOYSA-N

55414-74-9
Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 88301-74-0
Synonyms: AGN-PC-00MAUZ, SureCN10962617, CTK3B4402

Molecular Formula: C8H8Cl2F3NMolecular Weight: 246.057030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REIWBMTUTDSMAI-UHFFFAOYSA-N

88301-74-0
Benzenamine, 2-(chloromethyl)-6-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethylaniline | CAS Registry Number: 88301-87-5
Synonyms: AGN-PC-00MAUO, CTK3B4390, AKOS006386615

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQDHVJHXJCNISY-UHFFFAOYSA-N

88301-87-5
Benzenamine, 2-(chloromethyl)-6-ethyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethylaniline;hydrochloride | CAS Registry Number: 88301-76-2
Synonyms: AGN-PC-00MAUP, SureCN6484458, CTK3B4400

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIDUJCUABAOAPZ-UHFFFAOYSA-N

88301-76-2
Benzenamine, 2-(chloromethyl)-6-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxyaniline | CAS Registry Number: 88301-88-6
Synonyms: AGN-PC-00MAUS, CTK3B4389

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJADETSFESVHEI-UHFFFAOYSA-N

88301-88-6
Benzenamine, 2-(chloromethyl)-6-methoxy-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxyaniline;hydrochloride | CAS Registry Number: 88301-78-4
Synonyms: AGN-PC-00MAUT, SureCN6483078, CTK3B4398

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSWDIGKUDGOSPA-UHFFFAOYSA-N

88301-78-4
Benzenamine, 2-(chloromethyl)-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylaniline | CAS Registry Number: 88301-86-4
Synonyms: AGN-PC-00MAUQ, 3-CHLOROMETHYLTOLUIDINE, CTK3B4391, AKOS006386614

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRTPFROFKVXZRU-UHFFFAOYSA-N

88301-86-4
Benzenamine, 2-(chloromethyl)-6-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylaniline;hydrochloride | CAS Registry Number: 88301-77-3
Synonyms: AGN-PC-00MAUR, SureCN6476202, CTK3B4399

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJHFTLUWLWFSPB-UHFFFAOYSA-N

88301-77-3
Benzenamine, 2-(chloromethyl)-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 106771-59-9
Synonyms: ACMC-20majd, SureCN1847274, SureCN8849879, CTK0D6869, AKOS005216565

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLGAEXHFBVIJHH-UHFFFAOYSA-N

106771-59-9
Benzenamine, 2-(chloromethyl)-N,N-dimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 104340-39-8
Synonyms: AGN-PC-00MYZ2, SureCN8657787, ACMC-20m758, CTK0G6406, MolPort-020-167-858, EN300-84314, 2-(chloromethyl)-N,N-dimethylaniline hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDGRHDGMNRMJOP-UHFFFAOYSA-N

104340-39-8
Benzenamine, 2-(chloromethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-methylaniline | CAS Registry Number: 100376-52-1
Synonyms: ACMC-20m3fk, AGN-PC-002QJX, SureCN9693747, CTK0E0226, AKOS006382835

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJCKOLAXGXURKC-UHFFFAOYSA-N

100376-52-1
BENZENAMINE, 2-(CYCLOHEXYLETHYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexylethynyl)aniline | CAS Registry Number: 287477-26-3
Synonyms: SureCN11247306, CTK0I5061, Benzenamine, 2-(cyclohexylethynyl)-

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PITZOKHYXTWVOX-UHFFFAOYSA-N

287477-26-3
BENZENAMINE, 2-(CYCLOPENTYLMETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethoxy)aniline | CAS Registry Number: 640767-46-0
Synonyms: 2-(CYCLOPENTYLMETHOXY)ANILINE, SureCN1340888, CTK5C0643, MolPort-003-991-914, ZINC14629112, AKOS005264353, AG-A-32397, AG-G-40026, BB 0253572

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKSAVLKFSOXOTH-UHFFFAOYSA-N

640767-46-0
BENZENAMINE, 2-(CYCLOPENTYLOXY)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-methylaniline | CAS Registry Number: 640767-85-7
Synonyms: SureCN1341690, CTK5C0647, AKOS000197572, AG-G-40030

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDLVQRPHVHEDY-UHFFFAOYSA-N

640767-85-7
BENZENAMINE, 2-(CYCLOPROPYLMETHOXY)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)-4-methylaniline | CAS Registry Number: 640767-87-9
Synonyms: SureCN1341923, CTK5C0648, AKOS009590485, AG-G-40031

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPQSLHGJHNLQIO-UHFFFAOYSA-N

640767-87-9
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