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CHEMICAL products beginning with : B
26651 to 26700 of 162366 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 [534] 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 3-(1-BROMOETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromoethenyl)aniline | CAS Registry Number: 839718-72-8
Synonyms: CTK3D1005, Benzenamine, 3-(1-bromoethenyl)-

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEYYHOYZJBJTHN-UHFFFAOYSA-N

839718-72-8
BENZENAMINE, 3-(1-CYCLOPENTYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-25-1
Synonyms: SureCN6714974, CTK2A1929, Benzenamine, 3-(1-cyclopentyl-4-piperidinyl)-4-methoxy-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWIEWFHLWROOA-UHFFFAOYSA-N

648901-25-1
BENZENAMINE, 3-(1-CYCLOPROPYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-(1-cyclopropylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-45-5
Synonyms: SureCN6924205, CTK2A1915, Benzenamine, 3-(1-cyclopropyl-4-piperidinyl)-4-methoxy-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYAIJWSRZFEDA-UHFFFAOYSA-N

648901-45-5
BENZENAMINE, 3-(1-ETHYL-2-METHYL-1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-2-methylimidazol-4-yl)aniline | CAS Registry Number: 361549-86-2
Synonyms: AGN-PC-01MGOJ, SureCN6754435, CTK4H6003, AG-F-25877, 3-(3-ethyl-2-methylimidazol-4-yl)aniline

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCJJRLQMEDRCQZ-UHFFFAOYSA-N

361549-86-2
BENZENAMINE, 3-(1-ETHYLPROPOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-pentan-3-yloxyaniline | CAS Registry Number: 653604-37-6
Synonyms: CTK1J7105, Benzenamine, 3-(1-ethylpropoxy)-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTVFZKRSQYSPRP-UHFFFAOYSA-N

653604-37-6
BENZENAMINE, 3-(1-HEXYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynylaniline | CAS Registry Number: 923027-32-1
Synonyms: SureCN2809245, CTK3F9527, Benzenamine, 3-(1-hexyn-1-yl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEZKLLIDLSOUHX-UHFFFAOYSA-N

923027-32-1
Benzenamine, 3-(1-iminoethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethanimidoylaniline | CAS Registry Number: 88237-25-6
Synonyms: CTK3B5464

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAZSVBQQMYGFA-UHFFFAOYSA-N

88237-25-6
Benzenamine, 3-(1-methoxyethyl)-, ()- (2 suppliers)138563-65-2
BENZENAMINE, 3-(1-METHYLETHOXY)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-3-propan-2-yloxyaniline | CAS Registry Number: 919481-72-4
Synonyms: CTK3H3449, Benzenamine, 3-(1-methylethoxy)-4-nitro-

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTUPBIXJRBARST-UHFFFAOYSA-N

919481-72-4
Benzenamine, 3-(1-methylethoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-propan-2-yloxyaniline | CAS Registry Number: 103261-78-5
Synonyms: ACMC-20m64x, CTK0D8642

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJEOAHXVAXYSHE-UHFFFAOYSA-N

103261-78-5
Benzenamine, 3-(1-methylpropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxyaniline | CAS Registry Number: 65382-94-7
Synonyms: 3-(SEC-BUTOXY)ANILINE, AC1Q2SCS, (3-sec-butoxyphenyl)amine, 3-(butan-2-yloxy)aniline, AGN-PC-013PHQ, 3-(methylpropoxy)phenylamine, ARONIS023718, CTK1I2824, MolPort-003-993-564, SBB080081, AKOS000319556, AG-A-54162, AG-B-94060, MCULE-3402456718, EN300-54597

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NREYCUBBWJAKLJ-UHFFFAOYSA-N

65382-94-7
BENZENAMINE, 3-(1-PENTYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-pent-1-ynylaniline | CAS Registry Number: 923027-31-0
Synonyms: CTK3F9528, Benzenamine, 3-(1-pentyn-1-yl)-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBOJSCDYROPCFA-UHFFFAOYSA-N

923027-31-0
BENZENAMINE, 3-(1-PROPYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-prop-1-ynylaniline | CAS Registry Number: 183322-32-9
Synonyms: SureCN1507506, CTK4D8465, AG-E-33060

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTUVWWBARHAYLK-UHFFFAOYSA-N

183322-32-9
Benzenamine, 3-(1H-imidazol-1-yl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-imidazol-1-yl-4-methoxyaniline | CAS Registry Number: 61292-66-8
Synonyms: SureCN11702866, CTK2E3241

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCUDAHKHCZVAEU-UHFFFAOYSA-N

61292-66-8
BENZENAMINE, 3-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)aniline | CAS Registry Number: 611205-04-0
Synonyms: SureCN857125, CTK2E6769, Benzenamine, 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTOWNYLGCMJVNU-UHFFFAOYSA-N

611205-04-0
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride (1 supplier)145878-38-2
BENZENAMINE, 3-(2,2,2-TRIFLUORO-1-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoro-1-methoxyethyl)aniline | CAS Registry Number: 919278-50-5
Synonyms: SureCN4285978, CTK3H4053, Benzenamine, 3-(2,2,2-trifluoro-1-methoxyethyl)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDTSXKRJXZROCS-UHFFFAOYSA-N

919278-50-5
Benzenamine, 3-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 125117-08-0
Synonyms: ACMC-20mrd9, CTK0C2433

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUECUSNPBJPPQK-UHFFFAOYSA-N

125117-08-0
Benzenamine, 3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 60348-13-2
Synonyms: 3-Aminolevamisole, Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, meta-Aminolevamisole, AC1MI5C6, SureCN5129548, 3-MAL, CHEMBL292390, CTK2F0670, 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline, 43081-63-6

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQGVBROUGQZILV-UHFFFAOYSA-N

60348-13-2
Benzenamine, 3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1105195-14-9
Synonyms: [3-(2,3-dihydroimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine, 3-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}aniline, ZINC26420610, AKOS005208073, MCULE-4391561500, F1967-0445

Molecular Formula: C11H11N3SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEQNFBGFDOIMFC-UHFFFAOYSA-N

1105195-14-9
BENZENAMINE, 3-(2,4-DIFLUOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenoxy)aniline | CAS Registry Number: 919524-36-0
Synonyms: CTK3H3247, Benzenamine, 3-(2,4-difluorophenoxy)-

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMLINWQGIQUJQ-UHFFFAOYSA-N

919524-36-0
Benzenamine, 3-(2,5-dichlorophenoxy)-2-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenoxy)-2-methyl-6-nitroaniline | CAS Registry Number: 84438-70-0
Synonyms: AGN-PC-00KQZP, CTK2I5700

Molecular Formula: C13H10Cl2N2O3Molecular Weight: 313.136100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXMYITVXZUBFGM-UHFFFAOYSA-N

84438-70-0
BENZENAMINE, 3-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-43-9
Synonyms: CTK3G0264, Benzenamine, 3-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H12Cl2N2Molecular Weight: 327.207280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCSRLOXBIVSHMG-UHFFFAOYSA-N

922517-43-9
Benzenamine, 3-(2-aminoethoxy)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)-N,N-diethylaniline | CAS Registry Number: 110029-20-4
Synonyms: SCHEMBL9750714, AKOS011875209, 3-(2-aminoethoxy)-n,n-diethyl-benzenamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVKAXMCBOCOMQO-UHFFFAOYSA-N

110029-20-4
Benzenamine, 3-(2-aminophenoxy)-N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)phenoxy]aniline | CAS Registry Number: 349667-74-9
Synonyms: 2-[3-(DIMETHYLAMINO)PHENOXY]ANILINE, AGN-PC-02H811, CTK7D9653, ZINC14629153, AKOS000318184, AG-A-34348, AG-C-17195, 3-(2-aminophenoxy)-N,N-dimethylaniline, TR-046008

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRXIVPYCNMPOFN-UHFFFAOYSA-N

349667-74-9
Benzenamine, 3-(2-benzofuranyl) (1 supplier)
Compound Structure IUPAC Name: 3-(1-benzofuran-2-yl)aniline | CAS Registry Number: 683239-11-4
Synonyms: AGN-PC-03R6E6, 2-(3-aminophenyl)-benzofuran, SCHEMBL6676481, Benzenamine, 3-(2-benzofuranyl)-, AKOS000216160

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXJHLEUOXNJYFZ-UHFFFAOYSA-N

683239-11-4
Benzenamine, 3-(2-Benzothiazolyl)-4-Chloro- (12 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline | CAS Registry Number: 292644-36-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline, 3-Benzothiazol-2-yl-4-chloro-phenylamine, 3-benzothiazol-2-yl-4-chlorophenylamine, BAS 06839633, CBMicro_010178, AC1LF0L3, SureCN1259811, BEN066, CTK4G3036, MolPort-000-998-593, BB_SC-0509, AC1Q5202, SMSF0014428, FD7192, SBB007297, STL355456, ZINC00122948, AKOS000108509, AG-A-57587, AG-E-95223

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

InChIKey: GDZBKIWVWVAQEK-UHFFFAOYSA-N

292644-36-1
BENZENAMINE, 3-(2-BENZOXAZOLYL)-4-METHOXY-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4-methoxy-N,N-diphenylaniline | CAS Registry Number: 661465-89-0
Synonyms: CTK1I0806, Benzenamine, 3-(2-benzoxazolyl)-4-methoxy-N,N-diphenyl-

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATNZFNJEOBJQDL-UHFFFAOYSA-N

661465-89-0
BENZENAMINE, 3-(2-ETHOXY-4-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxy-1,3-thiazol-4-yl)aniline | CAS Registry Number: 760114-15-6
Synonyms: AG-H-03138, CTK5E2346, Benzenamine,3-(2-ethoxy-4-thiazolyl)-, Benzenamine, 3-(2-ethoxy-4-thiazolyl)- (9CI)

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFDXHLMTFOUSPL-UHFFFAOYSA-N

760114-15-6
BENZENAMINE, 3-(2-ETHYL-1-METHYL-1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-3-methylimidazol-4-yl)aniline | CAS Registry Number: 252928-68-0
Synonyms: CTK4F5392, AG-E-77064

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSNACHOHWHGXGC-UHFFFAOYSA-N

252928-68-0
Benzenamine, 3-(2-methyl-1-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-1-enyl)aniline | CAS Registry Number: 153624-73-8
Synonyms: SCHEMBL6770577, AKOS006363122

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJUDRIFRJLXJEX-UHFFFAOYSA-N

153624-73-8
Benzenamine, 3-(2-methyl-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-3-phenylpropyl)aniline | CAS Registry Number: 80861-23-0
Synonyms: SureCN9799227, CTK3E5054

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

InChIKey: RSEPDFJSGYWQAM-UHFFFAOYSA-N

80861-23-0
Benzenamine, 3-(2-methyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 89260-49-1
Synonyms: ACMC-20lk0y, SureCN11147956, CTK2J8492

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HECAJWBGKUZXEJ-UHFFFAOYSA-N

89260-49-1
BENZENAMINE, 3-(2-METHYLPROPYL)- (9 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)aniline | CAS Registry Number: 131826-11-4
Synonyms: 3-Isobutylaniline, SureCN153431, CTK4B7544, MolPort-008-545-557, ANW-62074, ZINC32005611, AKOS013203004, AG-D-64619, MCULE-5307341136, AK102498, KB-236417

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSOMPMRZESLPSM-UHFFFAOYSA-N

131826-11-4
BENZENAMINE, 3-(2-PENTYNYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-pent-2-ynoxyaniline | CAS Registry Number: 453593-33-4
Synonyms: CTK4I8769, Benzenamine,3-(2-pentyn-1-yloxy)-, AG-F-57774, Benzenamine,3-(2-pentynyloxy)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVYLZYBCPMVLM-UHFFFAOYSA-N

453593-33-4
BENZENAMINE, 3-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)aniline | CAS Registry Number: 5369-22-2
Synonyms: Aniline, m-phenethyl-, Benzenamine, 3-(2-phenylethyl)-, 3-phenethylaniline, AC1L3CVP, 3-(2-Phenylethyl)aniline, SureCN4302379, Benzenamine,3-(2-phenylethyl)-, CTK4J8622, AG-F-84832, Aniline,m-phenethyl- (6CI,7CI,8CI); 3-(2-Phenylethyl)aniline

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJPPMUFNJJMKGK-UHFFFAOYSA-N

5369-22-2
Benzenamine, 3-(2-propyn-1-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxyaniline | CAS Registry Number: 60042-20-8
Synonyms: 3-(prop-2-yn-1-yloxy)aniline, F2158-1549, [3-(prop-2-yn-1-yloxy)phenyl]amine, 3-prop-2-ynyloxyaniline, 3-prop-2-ynyloxyphenylamine, AGN-PC-025V2C, AC1Q51R6, SCHEMBL2227926, MolPort-003-836-081, Benzenamine, 3-(2-propynyloxy)-, ZINC09239393, AKOS000346072, MCULE-1648332411, EN300-72608, L-2568

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRRJGXBLWHBYTG-UHFFFAOYSA-N

60042-20-8
Benzenamine, 3-(2R)-2-morpholinyl- (1 supplier)2165923-85-1
Benzenamine, 3-(2S)-2-morpholinyl- (1 supplier)2165474-15-5
BENZENAMINE, 3-(3,4-DIFLUOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenoxy)aniline | CAS Registry Number: 919524-35-9
Synonyms: CTK3H3248, Benzenamine, 3-(3,4-difluorophenoxy)-

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBJAWZDDLQZVNU-UHFFFAOYSA-N

919524-35-9
BENZENAMINE, 3-(3-AMINO-5-NITROPHENOXY)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-5-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-77-5
Synonyms: CTK1J7006, Benzenamine, 3-(3-amino-5-nitrophenoxy)-4-nitro-

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

InChIKey: ZMNURADDJZZXQL-UHFFFAOYSA-N

654059-77-5
Benzenamine, 3-(3-azetidinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)aniline | CAS Registry Number: 1203798-66-6
Synonyms: benzenamine, 3-(3-azetidinyl)-, 3-(azetidin-3-yl)aniline, SCHEMBL4198563, GS0545

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRWRMCNLUQZXLY-UHFFFAOYSA-N

1203798-66-6
BENZENAMINE, 3-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524918-49-8
Synonyms: 3-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline, AC1N0SAY, CTK4J5995, AG-F-78955

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRHHVCDCFRXXRG-UHFFFAOYSA-N

524918-49-8
Benzenamine, 3-(3-ethynylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethynylphenoxy)aniline | CAS Registry Number: 56993-37-4
Synonyms: CTK1F3272

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWFVDYHUWDHJDI-UHFFFAOYSA-N

56993-37-4
BENZENAMINE, 3-(3-METHOXY-1-PROPYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyprop-1-ynyl)aniline | CAS Registry Number: 923027-27-4
Synonyms: CTK3F9532, Benzenamine, 3-(3-methoxy-1-propyn-1-yl)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIONWIMLFNRGCL-UHFFFAOYSA-N

923027-27-4
Benzenamine, 3-(3-methoxy-3-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxy-3-phenylprop-1-enyl)aniline | CAS Registry Number: 92746-12-8
Synonyms: ACMC-20lwik, CTK3F7482

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWTLPJSPMKKPFX-UHFFFAOYSA-N

92746-12-8
Benzenamine, 3-(3-methyl-4H-1,2,4-triazol-4-yl) (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-triazol-4-yl)aniline | CAS Registry Number: 361549-92-0
Synonyms: 3-(3-methyl-4H-1,2,4-triazol-4-yl)aniline, SCHEMBL6756652, MolPort-022-570-257, ZINC82587749, AKOS022794476, MCULE-7010169274, NE34375

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDHARNKHVMXBHA-UHFFFAOYSA-N

361549-92-0
BENZENAMINE, 3-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-98-3
Synonyms: CTK1J6744, Benzenamine, 3-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVMDQVIKKZAADG-UHFFFAOYSA-N

654650-98-3
Benzenamine, 3-(3-morpholinyl)- (1 supplier)1270385-02-8
Benzenamine, 3-(3-phenylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropyl)aniline | CAS Registry Number: 80861-05-8
Synonyms: 3-(3-phenylpropyl)aniline, AC1L8JB5, AC1Q51LP, SureCN9798986, 3-(3-Phenylpropyl)benzenamine, CTK3E5058, MolPort-016-635-657, ZINC01746770, EN300-65469

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZPAYIGFFATDFM-UHFFFAOYSA-N

80861-05-8
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