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CHEMICAL products beginning with : B
63801 to 63850 of 163318 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 [1277] 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANAMINE, N-(5-METHYLHEPTYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-methylheptan-1-amine | CAS Registry Number: 193287-81-9
Synonyms: CTK0A1359, Benzenemethanamine, N-(5-methylheptyl)-

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBBKQRHEXFYXIJ-UHFFFAOYSA-N

193287-81-9
Benzenemethanamine, N-(6-methyl-4,5-heptadienyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-methylhepta-4,5-dien-1-amine | CAS Registry Number: 88067-53-2
Synonyms: CTK3B8766

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJRYDPGOMVILPF-UHFFFAOYSA-N

88067-53-2
Benzenemethanamine, N-(9-anthracenylmethylene)- (1 supplier)14607-11-5
Benzenemethanamine, N-(9H-fluoren-2-ylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(9H-fluoren-2-yl)methanimine | CAS Registry Number: 67627-22-9
Synonyms: CTK1H7138

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQRINDOKAIWAHP-UHFFFAOYSA-N

67627-22-9
Benzenemethanamine, N-(acetyloxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (benzylamino) acetate;hydrochloride | CAS Registry Number: 112032-42-5
Synonyms: ACMC-20mfd9, CTK0D2830

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNVXBQATSYBNIC-UHFFFAOYSA-N

112032-42-5
BENZENEMETHANAMINE, N-(ACETYLOXY)-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: [benzyl(propyl)amino] acetate | CAS Registry Number: 168481-72-9
Synonyms: CTK0E5219, Benzenemethanamine, N-(acetyloxy)-N-propyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBAMEFAGXOGXEO-UHFFFAOYSA-N

168481-72-9
Benzenemethanamine, N-(butylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-benzylpentanimidamide | CAS Registry Number: 111681-30-2
Synonyms: ACMC-20mel0, CTK0D3722

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUJDCTYBINIQIP-UHFFFAOYSA-N

111681-30-2
Benzenemethanamine, N-(cyclobutylmethyl)-2,4-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 1096278-17-9
Synonyms: MolPort-012-605-899, ZINC37180353, AKOS005868737, (cyclobutylmethyl)[(2,4-dimethoxyphenyl)methyl]amine

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWEOTOFAOVCVJQ-UHFFFAOYSA-N

1096278-17-9
Benzenemethanamine, N-(cyclobutylmethyl)-2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2,4-dimethylphenyl)methyl]methanamine | CAS Registry Number: 1096278-32-8
Synonyms: AKOS009436489, (cyclobutylmethyl)[(2,4-dimethylphenyl)methyl]amine

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHGMJAAHHDDKBJ-UHFFFAOYSA-N

1096278-32-8
Benzenemethanamine, N-(cyclobutylmethyl)-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine | CAS Registry Number: 1096278-14-6
Synonyms: ZX-AH053922, AKOS009437764, ABA-6321025, (cyclobutylmethyl)(([2-(trifluoromethyl)phenyl]methyl))amine

Molecular Formula: C13H16F3NMolecular Weight: 243.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOUMIJAZRNDNJD-UHFFFAOYSA-N

1096278-14-6
Benzenemethanamine, N-(cyclobutylmethyl)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 1095619-71-8
Synonyms: AKOS009435953, (cyclobutylmethyl)[(2-fluorophenyl)methyl]amine

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUCFJSAQIVYVSV-UHFFFAOYSA-N

1095619-71-8
Benzenemethanamine, N-(cyclobutylmethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2-methylphenyl)methyl]methanamine | CAS Registry Number: 1095650-36-4
Synonyms: AKOS009437209, (cyclobutylmethyl)[(2-methylphenyl)methyl]amine

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFMRMLMMNFAOIC-UHFFFAOYSA-N

1095650-36-4
Benzenemethanamine, N-(cyclobutylmethyl)-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 1095592-35-0
Synonyms: AKOS005868738, benzenemethanamine, n-(cyclobutylmethyl)-3,4-dimethoxy-

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQJKILMSSWDZBN-UHFFFAOYSA-N

1095592-35-0
Benzenemethanamine, N-(cyclobutylmethyl)-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3,5-dimethylphenyl)methyl]methanamine | CAS Registry Number: 1183972-74-8
Synonyms: AKOS010258219, (cyclobutylmethyl)[(3,5-dimethylphenyl)methyl]amine

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFIYQYSDXXJJCM-UHFFFAOYSA-N

1183972-74-8
Benzenemethanamine, N-(cyclobutylmethyl)-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine | CAS Registry Number: 1095504-65-6
Synonyms: ZX-AH053921, AKOS009437577, ABA-9514380, (cyclobutylmethyl)(([3-(trifluoromethyl)phenyl]methyl))amine

Molecular Formula: C13H16F3NMolecular Weight: 243.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPKXCYVUICBARQ-UHFFFAOYSA-N

1095504-65-6
Benzenemethanamine, N-(cyclobutylmethyl)-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3-fluorophenyl)methyl]methanamine | CAS Registry Number: 1095504-64-5
Synonyms: AKOS009437397, (cyclobutylmethyl)[(3-fluorophenyl)methyl]amine

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJEKHPMKWHLYHD-UHFFFAOYSA-N

1095504-64-5
Benzenemethanamine, N-(cyclobutylmethyl)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3-nitrophenyl)methyl]methanamine | CAS Registry Number: 1095619-45-6
Synonyms: AKOS009435781, (cyclobutylmethyl)[(3-nitrophenyl)methyl]amine

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEUVFZUXOHOHGX-UHFFFAOYSA-N

1095619-45-6
Benzenemethanamine, N-(cyclobutylmethyl)-4-(1-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine | CAS Registry Number: 1158070-55-3
Synonyms: AKOS009963898, (cyclobutylmethyl)(([4-(pyrrolidin-1-yl)phenyl]methyl))amine

Molecular Formula: C16H24N2Molecular Weight: 244.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCVNFSWAMFVGBU-UHFFFAOYSA-N

1158070-55-3
Benzenemethanamine, N-(cyclobutylmethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(4-fluorophenyl)methyl]methanamine | CAS Registry Number: 1096278-20-4
Synonyms: ZINC37180360, AKOS009435797, (cyclobutylmethyl)[(4-fluorophenyl)methyl]amine

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHHGVOFEYDSBW-UHFFFAOYSA-N

1096278-20-4
Benzenemethanamine, N-(cyclobutylmethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 1095504-67-8
Synonyms: AKOS009435629, (cyclobutylmethyl)[(4-methoxyphenyl)methyl]amine

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQHARTWWFIQDRQ-UHFFFAOYSA-N

1095504-67-8
Benzenemethanamine, N-(cyclobutylmethyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(4-nitrophenyl)methyl]methanamine | CAS Registry Number: 1096275-84-1
Synonyms: AKOS009435780, (cyclobutylmethyl)[(4-nitrophenyl)methyl]amine

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYYOGHGQQBQUAK-UHFFFAOYSA-N

1096275-84-1
Benzenemethanamine, N-(cyclohexylcarbonimidoyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-benzylcyclohexanecarboximidamide | CAS Registry Number: 64075-39-4
Synonyms: CTK2A7364, AKOS012475876

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEPAYEULTCKPGR-UHFFFAOYSA-N

64075-39-4
Benzenemethanamine, N-(cyclohexylmethyl)-2-ethoxy- (1 supplier)557799-30-1
Benzenemethanamine, N-(cyclohexylmethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-[(4-phenoxyphenyl)methyl]methanamine | CAS Registry Number: 169943-98-0
Synonyms: SCHEMBL8826390, 1-cyclohexyl-N-(4-phenoxybenzyl)methanamine

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSZSBKYLXNAOU-UHFFFAOYSA-N

169943-98-0
Benzenemethanamine, N-(cyclohexylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclohexylmethanimine | CAS Registry Number: 79841-85-3
Synonyms: CTK2G3621

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOHMTCJLTJHSDT-UHFFFAOYSA-N

79841-85-3
Benzenemethanamine, N-(cyclopentylmethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-N-[(4-phenoxyphenyl)methyl]methanamine | CAS Registry Number: 169943-56-0
Synonyms: SCHEMBL8493195, TZNYJNPAIJDEBX-UHFFFAOYSA-N, 1-cyclopentyl-N-(4-phenoxybenzyl)methanamine, N-Cyclopentylmethyl-N-(4-phenoxybenzyl)amine

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZNYJNPAIJDEBX-UHFFFAOYSA-N

169943-56-0
BENZENEMETHANAMINE, N-(CYCLOPENTYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopentylmethanimine | CAS Registry Number: 918970-29-3
Synonyms: Benzenemethanamine, N-(cyclopentylmethylene)-, AGN-PC-0CTD9Y, CTK3H4810

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEIVOLRSDUNKCH-UHFFFAOYSA-N

918970-29-3
Benzenemethanamine, N-(cyclopropyl-2-thienylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 112161-21-4
Synonyms: ACMC-20mfnp, CTK0D2512

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTYNTKCWCEGLU-UHFFFAOYSA-N

112161-21-4
Benzenemethanamine, N-(cyclopropylmethyl)-4-methoxy- (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 1019611-33-6
Synonyms: ZINC19884607, AKOS000228057, OR451087, EN300-164631, (cyclopropylmethyl)[(4-methoxyphenyl)methyl]amine, F2158-1972

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVHXOAOGYFJSLY-UHFFFAOYSA-N

1019611-33-6
Benzenemethanamine, N-(diethoxymethyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-1,1-diethoxymethanamine | CAS Registry Number: 35610-22-1
Synonyms: CTK1B6816

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBHZRSRBUSCPBE-UHFFFAOYSA-N

35610-22-1
Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyloxolan-2-imine | CAS Registry Number: 61218-63-1
Synonyms: N-benzyloxolan-2-imine, AGN-PC-001PHL, CTK2E4535, CTK2E4536, AKOS015908094, I14-24496, N-((2Z)-dihydro-2(3H)-furanylidene)(phenyl)methanamine, Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 61218-62-0

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIUXCTSTOCPAHB-UHFFFAOYSA-N

61218-63-1
Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-benzyloxolan-2-imine | CAS Registry Number: 61218-62-0
Synonyms: N-benzyloxolan-2-imine, AGN-PC-001PHL, CTK2E4535, CTK2E4536, AKOS015908094, I14-24496, N-((2Z)-dihydro-2(3H)-furanylidene)(phenyl)methanamine, Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 61218-63-1

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIUXCTSTOCPAHB-UHFFFAOYSA-N

61218-62-0
Benzenemethanamine, N-(diphenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,2-diphenylethenimine | CAS Registry Number: 52826-48-9
Synonyms: CTK1E4228

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTGWIERUQUSXOW-UHFFFAOYSA-N

52826-48-9
Benzenemethanamine, N-(diphenylethenylidene)-a-methyl-, (S)- (0 suppliers)52826-49-0
Benzenemethanamine, N-(diphenylmethyl)-4-methoxy-a-(trifluoromethyl)- (1 supplier)511522-48-8
Benzenemethanamine, N-(diphenylmethyl)-a-methyl-, (S)- (0 suppliers)154188-20-2
Benzenemethanamine, N-(diphenylmethylene)-a-methyl- (0 suppliers)64999-34-4
Benzenemethanamine, N-(fluoromethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(fluoromethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 113509-67-4
Synonyms: ACMC-20miex, CTK0C9370

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJSSOPIUWBXOFZ-UHFFFAOYSA-N

113509-67-4
BENZENEMETHANAMINE, N-(METHOXYMETHYL)-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(methoxymethyl)-1-phenylmethanamine | CAS Registry Number: 178425-11-1
Synonyms: SureCN3029785, CTK0E3476, Benzenemethanamine, N-(methoxymethyl)-N-(phenylmethyl)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGSBTEUAKAIGHR-UHFFFAOYSA-N

178425-11-1
Benzenemethanamine, N-(methoxymethyl)-N-methyl- (1 supplier)13657-14-2
Benzenemethanamine, N-(nitrosomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(nitrosomethyl)-1-phenylmethanamine | CAS Registry Number: 53459-97-5
Synonyms: CTK1E3849

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLIRCCVGMUDWOA-UHFFFAOYSA-N

53459-97-5
Benzenemethanamine, N-(pentafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 36375-86-7
Synonyms: AGN-PC-0011NV, CTK1B0067, AKOS005853937

Molecular Formula: C13H8F5NMolecular Weight: 273.201336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOKVYVNHIFMAHP-UHFFFAOYSA-N

36375-86-7
Benzenemethanamine, N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine | CAS Registry Number: 4383-24-8
Synonyms: N-Benzoxybenzylamine, benzyl-phenylmethoxy-amine, CTK1D2613, 1-phenyl-N-phenylmethoxymethanamine, AKOS014304723

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUUIYHZKEXDJKH-UHFFFAOYSA-N

4383-24-8
Benzenemethanamine, N-(phenylmethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 5555-54-4
Synonyms: AGN-PC-01UWZ6, CTK1F6585

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZUZFQGQSFJGER-UHFFFAOYSA-N

5555-54-4
Benzenemethanamine, N-(phenylmethyl)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 114910-42-8
Synonyms: ACMC-20mkwo, CTK0C6651

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXLIWDSKGBSZNL-UHFFFAOYSA-N

114910-42-8
Benzenemethanamine, N-(phenylmethyl)-, lithium salt (0 suppliers)85175-35-5
Benzenemethanamine, N-(phenylmethyl)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;perchloric acid | CAS Registry Number: 82465-45-0
Synonyms: CTK3D9339

Molecular Formula: C14H16ClNO4Molecular Weight: 297.734140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOWJGOHQVWNVBC-UHFFFAOYSA-N

82465-45-0
Benzenemethanamine, N-(phenylmethyl)-4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-, pentahydrobromide (1 supplier)185991-23-5
Benzenemethanamine, N-(phenylmethyl)-4-(trifluoromethyl)- (1 supplier)79128-85-1
Benzenemethanamine, N-(phenylmethyl)-a-[(phenylseleno)methyl]- (0 suppliers)730907-48-9
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