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CHEMICAL products beginning with : B
69951 to 70000 of 157739 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamine, 2,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)propan-1-amine | CAS Registry Number: 377084-64-5
Synonyms: BENZENEPROPANAMINE, 2,4-DIFLUORO-, 3-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-03UKNQ, SCHEMBL6193002, VOHPFPWETYHJEM-UHFFFAOYSA-N, 3-(2,4-Difluorophenyl)propylamine, AKOS005265267, 2,4-DIFLUORO-BENZENEPROPANAMINE, AB38723, 3-(2,4-difluorophenyl)-1-propylamine, 3-(2,4-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOHPFPWETYHJEM-UHFFFAOYSA-N

377084-64-5
Benzenepropanamine, 2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 465529-37-7
Synonyms: AKOS000345184, AB38740, 2,4-DIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2,4-DIMETHOXY-, 3-(2,4-DIMETHOXY-PHENYL)-PROPYLAMINE, 3-(2,4-DIMETHOXYPHENYL)PROPAN-1-AMINE

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBIQJYUSSEZCZ-UHFFFAOYSA-N

465529-37-7
Benzenepropanamine, 2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)propan-1-amine | CAS Registry Number: 377083-88-0
Synonyms: 3-(2,4-dimethylphenyl)propan-1-amine, AC1NLQSK, AC1Q2HZ0, AGN-PC-0LK97R, SCHEMBL3903774, CTK7E7814, MolPort-002-469-148, VSZZXNDMAVSNDT-UHFFFAOYSA-N, HMS1783H14, 3-(2,4-dimethylphenyl)propylamine, AKOS000118330, AG-A-49826, MCULE-6430387134, NE62383, EN300-13618, T5378978

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSZZXNDMAVSNDT-UHFFFAOYSA-N

377083-88-0
Benzenepropanamine, 2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 56966-37-1
Synonyms: 3-(2,5-dimethoxyphenyl)propan-1-amine, 3-(2,5-DIMETHOXY-PHENYL)-PROPYLAMINE, SureCN5663448, MolPort-003-733-114, AKOS010969726, AB03308, 2,5-DIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2,5-DIMETHOXY-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTBLTCFCRGIGFB-UHFFFAOYSA-N

56966-37-1
Benzenepropanamine, 2,6-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)propan-1-amine | CAS Registry Number: 178063-33-7
Synonyms: 3-(2,6-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL3294883, MUPCHDIPZYDGEA-UHFFFAOYSA-N, 3-(2,6-dichlorophenyl)propylamine, AKOS009481439, SC-54855

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUPCHDIPZYDGEA-UHFFFAOYSA-N

178063-33-7
Benzenepropanamine, 2,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)propan-1-amine | CAS Registry Number: 401940-05-4
Synonyms: BENZENEPROPANAMINE, 2,6-DIFLUORO-, 3-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-0449ZB, SCHEMBL5734084, MEORPDCIWSZWLU-UHFFFAOYSA-N, 3-(2,6-difluorophenyl)propylamine, AKOS005265553, 2,6-DIFLUORO-BENZENEPROPANAMINE, AB38728, 3-(2,6-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEORPDCIWSZWLU-UHFFFAOYSA-N

401940-05-4
Benzenepropanamine, 2-(1-methylethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-propan-2-yloxyphenyl)propan-1-amine | CAS Registry Number: 748772-69-2
Synonyms: AG-G-98003, BENZENEPROPANAMINE, 2-(1-METHYLETHOXY)-, SureCN1470815, AGN-PC-01KY00, CTK5E0611, AKOS000345218, Benzenepropanamine,2-(1-methylethoxy)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEIOFFBSZCLTKG-UHFFFAOYSA-N

748772-69-2
Benzenepropanamine, 2-(2,4-dichlorophenoxy)- (0 suppliers)1000563-99-4
Benzenepropanamine, 2-(2,4-difluorophenoxy)- (0 suppliers)1000515-24-1
Benzenepropanamine, 2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-phenylethenyl)phenyl]propan-1-amine | CAS Registry Number: 143878-83-5
Synonyms: ACMC-20n3ce, AGN-PC-00G8FD, SureCN10761275, CTK0B3855

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSIRIKQSVPODGA-UHFFFAOYSA-N

143878-83-5
Benzenepropanamine, 2-(3,4-difluorophenoxy)- (0 suppliers)1057679-28-3
Benzenepropanamine, 2-(3-chlorophenoxy)- (0 suppliers)1000542-05-1
Benzenepropanamine, 2-(3-fluorophenoxy)- (0 suppliers)916906-84-8
Benzenepropanamine, 2-(3-methoxyphenoxy)- (0 suppliers)1000556-24-0
Benzenepropanamine, 2-(4-chlorophenoxy)- (0 suppliers)1000563-93-8
Benzenepropanamine, 2-(4-fluorophenoxy)- (0 suppliers)1057679-36-3
Benzenepropanamine, 2-(4-methoxyphenoxy)- (0 suppliers)1000520-39-7
Benzenepropanamine, 2-(4-methylphenoxy)- (0 suppliers)1000541-99-0
Benzenepropanamine, 2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)1057679-30-7
Benzenepropanamine, 2-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)1000520-43-3
Benzenepropanamine, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 3-(2-azidophenyl)propan-1-amine | CAS Registry Number: 146954-33-8
Synonyms: ACMC-20n50q, CTK0E9189

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYRSLGMKAUCZOE-UHFFFAOYSA-N

146954-33-8
Benzenepropanamine, 2-chloro-a-(2-methylpropyl)- (0 suppliers)6396-91-4
Benzenepropanamine, 2-chloro-b-methyl- (0 suppliers)89538-66-9
BENZENEPROPANAMINE, 2-CHLORO-N-[1-(3-METHOXYPHENYL)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethanimine | CAS Registry Number: 189289-49-4
Synonyms: CTK0A3078, Benzenepropanamine, 2-chloro-N-[1-(3-methoxyphenyl)ethylidene]-

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAFHHRZDUJHNLQ-UHFFFAOYSA-N

189289-49-4
Benzenepropanamine, 2-chloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 103273-66-1
Synonyms: BENZENEPROPANAMINE, 2-CHLORO-N-METHYL-, AGN-PC-0NEWP6, SCHEMBL11397793, SBB084462, [3-(2-chlorophenyl)propyl]methylamine, AKOS005217455, AB38777, 2-CHLORO-N-METHYL-BENZENEPROPANAMINE, [3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE, 3-(2-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHAGGLOEPYFAGA-UHFFFAOYSA-N

103273-66-1
Benzenepropanamine, 2-fluoro- (9 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)propan-1-amine | CAS Registry Number: 91319-62-9
Synonyms: 3-(2-FLUOROPHENYL)PROPAN-1-AMINE, Ambcb4019782, SureCN1287446, MolPort-003-733-103, 2-FLUORO-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2-FLUORO-, AKOS000345125, AB38684, MCULE-6089884036, 3-(2-FLUORO-PHENYL)-PROPYLAMINE, AK118118, 3-(2-FLUOROPHENYL)-1-PROPANAMINE

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTVQQTKPOFRHHL-UHFFFAOYSA-N

91319-62-9
Benzenepropanamine, 2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-iodophenyl)propan-1-amine | CAS Registry Number: 213964-76-2
Synonyms: AGN-PC-0N8ROW, 3-(2-iodophenyl)propylamine, SCHEMBL9330130

Molecular Formula: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWPQUGZQYHJAOE-UHFFFAOYSA-N

213964-76-2
Benzenepropanamine, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylphenyl)propan-1-amine | CAS Registry Number: 76293-74-8
Synonyms: 3-(2-methylphenyl)propan-1-amine, 3-(2-Methylphenyl)propylamine, BENZENEPROPANAMINE, 2-METHYL-, AGN-PC-0NJF4M, AC1Q2F1Y, 3-O-TOLYL-PROPYLAMINE, SCHEMBL3863804, 3-(2-methylphenyl) propylamine, CTK7E7819, 3-O-TOLYLPROPAN-1-AMINE, LUYOTDGHRZDHDB-UHFFFAOYSA-N, MolPort-003-733-101, 2-METHYL-BENZENEPROPANAMINE, AKOS005266043, AB38679, AG-B-93182, MCULE-8865811889, NE55826, 3-(2-METHYLPHENYL)-1-PROPANAMINE, EN300-59496

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

InChIKey: LUYOTDGHRZDHDB-UHFFFAOYSA-N

76293-74-8
Benzenepropanamine, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)propan-1-amine | CAS Registry Number: 90437-56-2
Synonyms: 3-(2-nitrophenyl)propylamine, AKOS009481270

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCZABYQPAJJQAI-UHFFFAOYSA-N

90437-56-2
Benzenepropanamine, 2-phenoxy- (0 suppliers)1000511-88-5
Benzenepropanamine, 3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propan-1-amine | CAS Registry Number: 100252-79-7
Synonyms: 3-(3,4,5-trimethoxyphenyl)propan-1-amine, Propylamine, 3-[3,4,5-trimethoxy]-, AC1LD9H5, AKOS010969302, AB38754, 3-(3,4,5-Trimethoxyphenyl)propylamine, 3,4,5-TRIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 3,4,5-TRIMETHOXY-, 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPYLAMINE

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKINXVPAOSIISW-UHFFFAOYSA-N

100252-79-7
Benzenepropanamine, 3,4,5-trimethoxy-b-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(acetyloxymethyl)-7-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 4552-93-6
Synonyms: AC1NRCSS, MolPort-002-343-163, STK288955, AKOS005427697, MCULE-5376730152, ST50609494, 3-(acetyloxymethyl)-7-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C22H18BrClN2O8SMolecular Weight: 585.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YYPNBPDEMMBTQZ-UHFFFAOYSA-N

4552-93-6
Benzenepropanamine, 3,4-bis(phenylmethoxy)- (0 suppliers)99281-96-6
Benzenepropanamine, 3,4-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 76706-60-0
Synonyms: 3-(3,4-dichlorophenyl)propan-1-amine, AC1Q54E2, SCHEMBL4037320, CTK7E7808, MolPort-008-615-345, QDWHHNQJNXGPRJ-UHFFFAOYSA-N, AKOS009480927, MCULE-6249771676, NE59592, EN300-54714, T6574260

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDWHHNQJNXGPRJ-UHFFFAOYSA-N

76706-60-0
Benzenepropanamine, 3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)propan-1-amine | CAS Registry Number: 377083-92-6
Synonyms: BENZENEPROPANAMINE, 3,4-DIFLUORO-, 3-(3,4-difluorophenyl)-1-propylamine, 3-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-03UKNB, SCHEMBL895460, RBTIRWQSMUPRAH-UHFFFAOYSA-N, 3-(3,4-difluorophenyl)propylamine, SBB084440, AKOS005217408, 3,4-DIFLUORO-BENZENEPROPANAMINE, AB38731, 3-(3, 4-difluorophenyl)-1-propylamine, 3-(3,4-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBTIRWQSMUPRAH-UHFFFAOYSA-N

377083-92-6
Benzenepropanamine, 3,4-difluoro-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 459872-41-4
Synonyms: BENZENEPROPANAMINE, 3,4-DIFLUORO-N-METHYL-, AGN-PC-0NCAIB, SCHEMBL6339562, SBB084442, AKOS005217410, AB38831, [3-(3,4-difluorophenyl)propyl]methylamine, 3,4-DIFLUORO-N-METHYL-BENZENEPROPANAMINE, n-[3-(3,4-difluorophenyl)propyl]-n-methylamine, [3-(3,4-DIFLUORO-PHENYL)-PROPYL]-METHYL-AMINE, 3-(3,4-DIFLUOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNCRZHNZPPEEIC-UHFFFAOYSA-N

459872-41-4
Benzenepropanamine, 3,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)propan-1-amine | CAS Registry Number: 142332-70-5
Synonyms: 3-(3,4-Dimethylphenyl)propylamine, 3-(3,4-dimethylphenyl)propan-1-amine, SCHEMBL5146820, 3(3,4-dimethylphenyl)propylamine, WKJJRNLQAUJOFM-UHFFFAOYSA-N, AKOS010816818, DA-10410

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKJJRNLQAUJOFM-UHFFFAOYSA-N

142332-70-5
Benzenepropanamine, 3,5-dichloro- (0 suppliers)105219-51-0
Benzenepropanamine, 3,5-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)propan-1-amine | CAS Registry Number: 105219-40-7
Synonyms: 3-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE, BENZENEPROPANAMINE, 3,5-DIFLUORO-, SureCN6194231, AGN-PC-00092I, AKOS006284349, 3,5-DIFLUORO-BENZENEPROPANAMINE, AB38735, 3-(3,5-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUIWLNDDJBKKL-UHFFFAOYSA-N

105219-40-7
Benzenepropanamine, 3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 142332-82-9
Synonyms: SCHEMBL4213627, 3,5-Dimethyl-benzenepropanamine, ZINC36203740, AKOS005266055

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBENPDIWJNEOFY-UHFFFAOYSA-N

142332-82-9
Benzenepropanamine, 3-(2-methoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methoxyethoxy)phenyl]propan-1-amine | CAS Registry Number: 1141777-34-5
Synonyms: SCHEMBL2207482, 3-(3-(2-methoxyethoxy)phenyl)propan-1-amine

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BROCWGNTDSNSLD-UHFFFAOYSA-N

1141777-34-5
Benzenepropanamine, 3-(3,4-dichlorophenoxy)- (0 suppliers)1000567-34-9
Benzenepropanamine, 3-(3,5-dichlorophenoxy)- (0 suppliers)1000546-90-6
Benzenepropanamine, 3-(4-methoxyphenoxy)- (0 suppliers)1000530-66-4
Benzenepropanamine, 3-(4-methylphenoxy)- (0 suppliers)1000567-38-3
Benzenepropanamine, 3-(cyclopropylmethoxy)- (0 suppliers)1000505-56-5
Benzenepropanamine, 3-(pentyloxy)- (0 suppliers)1000558-36-0
Benzenepropanamine, 3-(phenylmethoxy)- (0 suppliers)55260-45-2
Benzenepropanamine, 3-(trifluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]propan-1-amine | CAS Registry Number: 877151-52-5
Synonyms: 3-(3-(TRIFLUOROMETHOXY)PHENYL)PROPAN-1-AMINE, 3-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE, SureCN2026450, AKOS013828327, AB38710, 3-(TRIFLUOROMETHOXY)-BENZENEPROPANAMINE, 3-(3-TRIFLUOROMETHOXY-PHENYL)-PROPYLAMINE, BENZENEPROPANAMINE, 3-(TRIFLUOROMETHOXY)-

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJPWAAYKSJODDP-UHFFFAOYSA-N

877151-52-5
Benzenepropanamine, 3-[(4-chlorophenyl)methoxy]- (0 suppliers)1082842-46-3
69951 to 70000 of 157739 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
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