A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
62751 to 62800 of 157773 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 [1256] 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-(2-bromoethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromoethanamine | CAS Registry Number: 65894-26-0
Synonyms: SureCN2484559, CTK1I1412

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQCIWDPPLPGGMG-UHFFFAOYSA-N

65894-26-0
Benzenemethanamine, N-(2-bromoethyl)-, hydrobromide (1 supplier)33538-02-2
Benzenemethanamine, N-(2-bromoethyl)-a-methyl-, (R)- (1 supplier)114635-91-5
Benzenemethanamine, N-(2-bromoethyl)-N-ethyl- (1 supplier)599207-90-6
Benzenemethanamine, N-(2-bromoethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylethanamine | CAS Registry Number: 53977-06-3
Synonyms: AGN-PC-01MNJN, CTK1E3475, AKOS010541893

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMXITMZHSOHEV-UHFFFAOYSA-N

53977-06-3
Benzenemethanamine, N-(2-bromophenyl)-a-methyl-, (aS)- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(1S)-1-phenylethyl]aniline | CAS Registry Number: 291545-04-5
Synonyms: ZINC19922600, (S)-2-BROMO-N-(1-PHENYLETHYL)ANILINE

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTRJAMPTYSTWNQ-NSHDSACASA-N

291545-04-5
Benzenemethanamine, N-(2-butoxyethyl)-, hydrobromide (1 supplier)3836-04-2
Benzenemethanamine, N-(2-chloro-1-phenylpropylidene)-a-ethylidene- (0 suppliers)127797-49-3
Benzenemethanamine, N-(2-chloro-2-methylpropylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-methylpropan-1-imine | CAS Registry Number: 62134-60-5
Synonyms: CTK2C6507, CTK5B9448, AG-G-36077, 2-CHLORO-2-METHYLPROPANAL N-BENZYLIMINE, 63547-67-1

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBBUWSIIKAPEIW-UHFFFAOYSA-N

62134-60-5
BENZENEMETHANAMINE, N-(2-CHLORO-5-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-methoxyaniline | CAS Registry Number: 247904-21-8
Synonyms: SureCN5511518, CTK0J4591, AKOS010898758, Benzenemethanamine, N-(2-chloro-5-methoxyphenyl)-

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUJFIBWLMCQXKH-UHFFFAOYSA-N

247904-21-8
Benzenemethanamine, N-(2-chloro-6-methylphenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloro-6-methylphenyl)nitrous amide | CAS Registry Number: 20359-59-5
Synonyms: CTK0J0535

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGACJHPSNJRCA-UHFFFAOYSA-N

20359-59-5
Benzenemethanamine, N-(2-chloroethyl)-4-fluoro-a-phenyl- (1 supplier)91119-37-8
Benzenemethanamine, N-(2-chloroethyl)-N-(1,1-dimethylethyl)-, hydrochloride (2 suppliers)63763-98-4
Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-,hydrobromide (0 suppliers)62117-34-4
Benzenemethanamine, N-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy- (1 supplier)40737-60-8
Benzenemethanamine, N-(2-chloroethyl)-N-[2-(phenylmethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-phenylmethoxyethanamine | CAS Registry Number: 93509-76-3
Synonyms: ACMC-20lxpl, SureCN10503182, CTK3F5958

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYAGNMSWCFITKH-UHFFFAOYSA-N

93509-76-3
Benzenemethanamine, N-(2-chloroethyl)-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-ethylethanamine | CAS Registry Number: 60154-59-8
Synonyms: AC1L1MPN, SureCN8021687, CTK2F1291, N-benzyl-2-chloro-N-ethylethanamine, AKOS010541240

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEDYEFUCMXSQJM-UHFFFAOYSA-N

60154-59-8
Benzenemethanamine, N-(2-chlorophenyl)-, hydrochloride (1 supplier)63760-15-6
BENZENEMETHANAMINE, N-(2-CHLOROPHENYL)-A-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-phenylethyl)aniline | CAS Registry Number: 155585-52-7
Synonyms: Benzenemethanamine, N-(2-chlorophenyl)-a-methyl-, SCHEMBL10388731, FUWVSQBMDYXSMK-UHFFFAOYSA-N, 2-chloro-N-(1-phenylethyl)aniline, N-(1-Phenylethyl)-2-chloroaniline, AKOS000239367, AKOS017267280, AK396969, o-Chloro-N-(alpha-methyl benzyl) aniline, OR225697, TL8001168

Molecular Formula: C14H14ClNMolecular Weight: 231.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUWVSQBMDYXSMK-UHFFFAOYSA-N

155585-52-7
Benzenemethanamine, N-(2-cyclohexylethyl)-N-methyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyclohexyl-N-methylethanamine;hydrochloride | CAS Registry Number: 6313-20-8
Synonyms: NSC40649, NSC-40649

Molecular Formula: C16H26ClNMolecular Weight: 267.837340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXRFWYKKLPFWGI-UHFFFAOYSA-N

6313-20-8
BENZENEMETHANAMINE, N-(2-CYCLOPENTYL-1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopentylpropan-2-amine | CAS Registry Number: 646027-01-2
Synonyms: CTK2A5214, Benzenemethanamine, N-(2-cyclopentyl-1-methylethyl)-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQXFFZXDMLJHMX-UHFFFAOYSA-N

646027-01-2
BENZENEMETHANAMINE, N-(2-ETHENYL-4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethenyl-4-methylaniline | CAS Registry Number: 809231-07-0
Synonyms: AG-H-25415, AGN-PC-005T8Q, CTK5E8324, Benzenemethanamine,N-(2-ethenyl-4-methylphenyl)-, Benzenemethanamine, N-(2-ethenyl-4-methylphenyl)- (9CI)

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMQIJCFBJXLOAO-UHFFFAOYSA-N

809231-07-0
Benzenemethanamine, N-(2-ethoxy-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-ethoxyprop-2-en-1-amine | CAS Registry Number: 91475-75-1
Synonyms: ACMC-20lugh, AGN-PC-00LQ4A, CTK3G4535

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

InChIKey: GIOLUIJRUUZGHB-UHFFFAOYSA-N

91475-75-1
Benzenemethanamine, N-(2-ethoxypropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-ethoxy-N-methylpropan-1-amine | CAS Registry Number: 900496-17-5
Synonyms: CTK3I5099

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDGFNZJSBPSSO-UHFFFAOYSA-N

900496-17-5
Benzenemethanamine, N-(2-ethylbutyl)- (1 supplier)548772-52-7
BENZENEMETHANAMINE, N-(2-ETHYLBUTYLIDENE)-, N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethylbutan-1-imine oxide | CAS Registry Number: 823817-63-6
Synonyms: CTK3D9917, Benzenemethanamine, N-(2-ethylbutylidene)-, N-oxide

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXQNRHCAQYQRQU-UHFFFAOYSA-N

823817-63-6
Benzenemethanamine, N-(2-ethylcyclohexylidene)-a-methyl- (0 suppliers)91524-48-0
BENZENEMETHANAMINE, N-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1R-[1ALPHA(R*),2ALPHA]]- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 752161-82-3
Synonyms: AKOS027414389, AK459886, (1R,2S)-2-Ethyl-N-((R)-1-phenylethyl)cyclopentanamine

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLUHMQJKASROW-VNHYZAJKSA-N

752161-82-3
BENZENEMETHANAMINE, N-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1S-[1ALPHA(R*),2ALPHA]]- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 779284-34-3
Synonyms: Benzenemethanamine,N- -alpha-methyl-,[1S-[1alpha ,2alpha]]-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLUHMQJKASROW-GUTXKFCHSA-N

779284-34-3
Benzenemethanamine, N-(2-fluoro-1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-2-methylpropan-2-amine | CAS Registry Number: 228547-65-7
Synonyms: N-benzyl-2-amino-1-fluoro-2-methylpropane, EN300-84761, SCHEMBL4984383, JGQYMJSAUXIUDV-UHFFFAOYSA-N, ZINC59756506, AKOS023166160, FCH1199678, benzyl(1-fluoro-2-methylpropan-2-yl)amine

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQYMJSAUXIUDV-UHFFFAOYSA-N

228547-65-7
Benzenemethanamine, N-(2-fluoro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoropropan-2-amine | CAS Registry Number: 145549-91-3
Synonyms: SCHEMBL765714, N-benzyl-1-fluoropropan-2-amine, QDEDQSVMGQWILD-UHFFFAOYSA-N, AKOS023557817

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDEDQSVMGQWILD-UHFFFAOYSA-N

145549-91-3
Benzenemethanamine, N-(2-fluoro-1-methylethyl)-N-methyl- (1 supplier)139364-40-2
BENZENEMETHANAMINE, N-(2-FLUORO-4-NITROPHENYL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methyl-4-nitroaniline | CAS Registry Number: 832099-31-7
Synonyms: Benzenemethanamine, N-(2-fluoro-4-nitrophenyl)-N-methyl-, AGN-PC-0CU7NX, SureCN3423087, CTK3D3907

Molecular Formula: C14H13FN2O2Molecular Weight: 260.263623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQSZAAQVLFPXET-UHFFFAOYSA-N

832099-31-7
Benzenemethanamine, N-(2-fluoroethyl)-4-methoxy- (1 supplier)122973-39-1
Benzenemethanamine, N-(2-fluoroethyl)-4-methyl- (1 supplier)122974-06-5
Benzenemethanamine, N-(2-fluoroethyl)-4-phenoxy- (1 supplier)169943-50-4
Benzenemethanamine, N-(2-fluoroethyl)-a-methyl-, (aR)- (1 supplier)189935-50-0
Benzenemethanamine, N-(2-fluoroethyl)-N-methyl- (1 supplier)139364-35-5
Benzenemethanamine, N-(2-fluoroethylidene)-a-methyl-, (R)- (0 suppliers)39621-43-7
BENZENEMETHANAMINE, N-(2-FLUOROPROPYL)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-fluoropropan-1-amine | CAS Registry Number: 850374-30-0
Synonyms: SureCN12881356, CTK2I4620, Benzenemethanamine, N-(2-fluoropropyl)-N-(phenylmethyl)-

Molecular Formula: C17H20FNMolecular Weight: 257.345803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIZJJLTJYUVMI-UHFFFAOYSA-N

850374-30-0
Benzenemethanamine, N-(2-furanylmethylene)-a,a-diphenyl- (1 supplier)194665-74-2
Benzenemethanamine, N-(2-furanylmethylene)-a-methyl- (0 suppliers)66856-82-4
Benzenemethanamine, N-(2-furanylmethylene)-a-methyl-, (R)- (0 suppliers)141039-96-5
Benzenemethanamine, N-(2-furanylmethylene)-a-phenyl- (0 suppliers)54220-18-7
BENZENEMETHANAMINE, N-(2-IODO-5-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-iodo-5-methoxyaniline | CAS Registry Number: 922142-49-2
Synonyms: CTK3G0980, Benzenemethanamine, N-(2-iodo-5-methoxyphenyl)-

Molecular Formula: C14H14INOMolecular Weight: 339.171530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKPNQRDWBYNPNZ-UHFFFAOYSA-N

922142-49-2
Benzenemethanamine, N-(2-iodophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-iodoaniline | CAS Registry Number: 76464-99-8
Synonyms: SureCN2320795, CTK2G7734, AKOS009062074

Molecular Formula: C13H12INMolecular Weight: 309.145550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJTCPNVRJOFUKT-UHFFFAOYSA-N

76464-99-8
Benzenemethanamine, N-(2-methoxy-1,2-dimethylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-methoxy-3-methylbutan-2-amine | CAS Registry Number: 63557-72-2
Synonyms: CTK1I6459

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

InChIKey: VKOCRYBCSWKNCI-UHFFFAOYSA-N

63557-72-2
Benzenemethanamine, N-(2-methoxyethyl)-4-phenoxy- (1 supplier)169943-47-9
Benzenemethanamine, N-(2-methoxyethyl)-N-[2-[4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenoxy]ethyl]- (1 supplier)515880-78-1
Benzenemethanamine, N-(2-methyl-2-butenylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylbut-2-en-1-imine | CAS Registry Number: 65755-38-6
Synonyms: CTK1I1882

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCHTZDKUUGZROI-UHFFFAOYSA-N

65755-38-6
62751 to 62800 of 157773 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 [1256] 1257 1258 1259 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company