Benzeneethanamine, a-methyl-a-phenyl-, (S)-, (Z)-2-butenedioate,Benzeneethanamine, a-methyl-a-phenyl-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

62601 to 62650 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, a-methyl-a-phenyl-, (S)-, (Z)-2-butenedioate (0 suppliers)

118754-01-1

Benzeneethanamine, a-methyl-a-phenyl-, hydrochloride (0 suppliers)

118753-94-9

Benzeneethanamine, a-methyl-a-phenyl-, hydrochloride (1:1) (0 suppliers)

149756-73-0

Benzeneethanamine, a-methyl-N,N-bis(1-methyl-2-phenylethyl)- (0 suppliers)

65644-61-3

Benzeneethanamine, a-methyl-N-(1-methylethyl)-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-propan-2-yl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 51353-04-9
Synonyms: BRN 3054752, N-Isopropyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-isopropyl-alpha-methyl-m-trifluoromethyl-, AC1MI7UX, CTK8I9606, LS-103551, N-propan-2-yl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Molecular Formula:	C₁₃H₁₈F₃N	Molecular Weight:	245.283930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFNFGNLAOQRPPO-UHFFFAOYSA-N

51353-04-9

Benzeneethanamine, a-methyl-N-(1-phenylethyl)- (0 suppliers)

133505-59-6

Benzeneethanamine, a-methyl-N-(2,2,2-trifluoroethyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-phenyl-N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 2677-00-1
Synonyms: UNII-Z06LMT3C8S, NSC68641, NSC-68641, alpha-Methyl-N-(2,2,2-trifluoroethyl)phenethylamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃N	Molecular Weight:	253.691710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKGVREHEQCSBTD-UHFFFAOYSA-N

2677-00-1

Benzeneethanamine, a-methyl-N-(phenylmethyl)-, (R)- (0 suppliers)

40816-61-3

Benzeneethanamine, a-methyl-N-(phenylmethylene)-, (S)- (0 suppliers)

69350-15-8

Benzeneethanamine, a-methyl-N-(phenylmethylene)-3-(trifluoromethyl)-,N-oxide (0 suppliers)

62873-10-3

Benzeneethanamine, a-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 13174-16-8
Synonyms: F 1619, alpha-Methyl-N-(3,4,5-trimethoxybenzyl)phenethylamine hydrochloride, Phenethylamine, alpha-methyl-N-(3,4,5-trimethoxybenzyl)-, hydrochloride, AC1L492O, LS-103696, 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride, Benzeneethanamine, alpha-methyl-N-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, Benzeneethanamine, alpha-methyl-N-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLQFDVKWEWSWKC-UHFFFAOYSA-N

13174-16-8

Benzeneethanamine, a-methyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 10429-57-9
Synonyms: N-(2-(2-Benzylphenoxy)ethyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(2-(2-benzylphenoxy)ethyl)-alpha-methyl-, hydrochloride, AC1L48LA, LS-103139, N-[2-(2-benzylphenoxy)ethyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO	Molecular Weight:	381.938220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXHXZNZDLVLVGN-UHFFFAOYSA-N

10429-57-9

Benzeneethanamine, a-methyl-N-2-propen-1-yl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 15270-39-0
Synonyms: N-Allyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-allyl-alpha-methyl-m-trifluoromethyl-, AC1L4BED, LS-103094, N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-en-1-amine

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDCJEDHALAMHTI-UHFFFAOYSA-N

15270-39-0

Benzeneethanamine, a-methyl-N-2-propyn-1-yl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 15270-68-5
Synonyms: BRN 3033217, alpha-Methyl-N-(2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-propynyl)-m-trifluoromethyl-, AC1L4BEM, CTK8H0585, LS-103680, N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Molecular Formula:	C₁₃H₁₄F₃N	Molecular Weight:	241.252170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZZLBKSVDHDIMQ-UHFFFAOYSA-N

15270-68-5

Benzeneethanamine, a-methyl-N-4-pentyn-1-yl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine | CAS Registry Number: 15270-53-8
Synonyms: BRN 2737861, alpha-Methyl-N-(4-pentynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(4-pentynyl)-m-trifluoromethyl-, AC1L4BEJ, CTK8H0583, LS-103656, N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine

Molecular Formula:	C₁₅H₁₈F₃N	Molecular Weight:	269.305330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLWCFYKRUBXKGM-UHFFFAOYSA-N

15270-53-8

Benzeneethanamine, a-methyl-N-methylene-, N-oxide (0 suppliers)

64264-35-3

Benzeneethanamine, a-methyl-N-propyl-, hydrochloride (5 suppliers)

IUPAC Name: 1-phenyl-N-propylpropan-2-amine;hydrochloride | CAS Registry Number: 59877-57-5
Synonyms: alpha-Methyl-N-propylphenethylamine hydrochloride, Phenethylamine, alpha-methyl-N-propyl-, hydrochloride, N-n-Propyl-beta-phenylisopropylaminhydrochlorid [German], N-Propylamphetamine Hydrochloride, AC1Q3CGS, 1-phenyl-N-propylpropan-2-amine hydrochloride, N-n-Propyl-beta-phenylisopropylaminhydrochlorid, AC1L4V2X, n-(1-phenylpropan-2-yl)propan-1-amine hydrochloride(1:1), 26640-61-9, LS-103675

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NSSZJVPOQFTJGR-UHFFFAOYSA-N

59877-57-5

Benzeneethanamine, a-methyl-N-propylidene-, N-oxide (0 suppliers)

54245-56-6

Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aR)- (3 suppliers)

IUPAC Name: 1,2-diphenylethylazanium;chloride | CAS Registry Number: 14149-01-0
Synonyms: ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (+)-, (+)-1,2-Diphenylethylamine hydrochloride, (-)-1,2-Diphenylethylamine hydrochloride, ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (-)-, AC1L1B7X, 1,2-diphenylethylazanium chloride, LS-68205, LS-68206, 14149-00-9

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

14149-01-0

Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aS)- (4 suppliers)

IUPAC Name: 1,2-diphenylethylazanium;chloride | CAS Registry Number: 14149-00-9
Synonyms: ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (+)-, (+)-1,2-Diphenylethylamine hydrochloride, (-)-1,2-Diphenylethylamine hydrochloride, ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (-)-, AC1L1B7X, 1,2-diphenylethylazanium chloride, LS-68205, LS-68206, 14149-01-0

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

14149-00-9

Benzeneethanamine, a-phenyl-4-(1H-pyrazol-4-yl)- (0 suppliers)

857531-29-4

Benzeneethanamine, a-phenyl-a-(trifluoromethyl)- (1 supplier)

118237-03-9

Benzeneethanamine, a-propyl-, (R)- (0 suppliers)

IUPAC Name: (2R)-1-phenylpentan-2-amine | CAS Registry Number: 87982-79-4
Synonyms: CHEMBL1789877, SCHEMBL14471186, ZINC5311039, (2R)-1-PHENYLPENTAN-2-AMINE, LP115456, Benzeneethanamine, alpha-propyl-, (R)- (9CI)

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXGQDFOHLMAZIV-LLVKDONJSA-N

87982-79-4

Benzeneethanamine, acetate (1 supplier)

IUPAC Name: acetic acid;2-phenylethanamine | CAS Registry Number: 24722-38-1
Synonyms: CTK0I7205

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRNSOMJORQIGNW-UHFFFAOYSA-N

24722-38-1

BENZENEETHANAMINE, ALPHA,ALPHA,2-TRIMETHYL-5-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methyl-5-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 803634-70-0
Synonyms: AG-H-23032, CTK5E7712, Benzeneethanamine, a,a,2-trimethyl-5-(1-methylethyl)-, Benzeneethanamine, alpha,alpha,2-trimethyl-5-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQWWUBNNHGWVDO-UHFFFAOYSA-N

803634-70-0

Benzeneethanamine, alpha-methyl-3-((trifluoromethyl)thio)- (1 supplier)

IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]propan-2-amine | CAS Registry Number: 52771-23-0
Synonyms: Nortiflorex, SureCN11547646, CTK1H0415, AC1O5609, 1-[3-(trifluoromethylsulfanyl)phenyl]propan-2-amine

Molecular Formula:	C₁₀H₁₂F₃NS	Molecular Weight:	235.269190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNAYQGVZGNYISX-UHFFFAOYSA-N

52771-23-0

BENZENEETHANAMINE, ALPHA-METHYL-4-(2-(1-PIPERIDINYL)ETHOXY)-, DIHYDROC HLORIDE, HYDRATE (2:4:1) (3 suppliers)

IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-30-0
Synonyms: alpha-Methyl-4-(2-(1-piperidinyl)ethoxy)benzeneethanamine dihydrochloride hydrate (2:4:1), Benzeneethanamine, alpha-methyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (2:4:1), AC1MITO8, LS-30211, 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₆H₂₈Cl₂N₂O	Molecular Weight:	335.312320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAWOLHSEYBKJCO-UHFFFAOYSA-N

126002-30-0

Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI) (3 suppliers)

IUPAC Name: N-(1,2-diphenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 6266-42-8
Synonyms: NSC 36860, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride, benzeneethanamine, |A-phenyl-n-propyl-, hydrochloride, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, AC1Q3CHK, AC1L38DL, SureCN9155467, WLN: 3MYR&1R &GH, CTK2F3587, NSC36860, AR-1H8543, NSC-36860, LS-103707, Ethylamine,2-diphenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride, Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWLUQYYWLRMIFH-UHFFFAOYSA-N

6266-42-8

Benzeneethanamine, b,3,4-trimethoxy- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine | CAS Registry Number: 4722-08-1
Synonyms: 2,3,4-trimethoxyphenylethylamine, beta,3,4-Trimethoxyphenethylamine, AC1MHZJN, SCHEMBL6380574, CFEHWNSMGUKJEU-UHFFFAOYSA-N, AKOS005218261, Phenethylamine, beta,3,4-trimethoxy-, Benzeneethanamine, beta,3,4-trimethoxy-, 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFEHWNSMGUKJEU-UHFFFAOYSA-N

4722-08-1

Benzeneethanamine, b,3-dimethoxy-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-methoxy-2-(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 23582-54-9
Synonyms: Phenethylamine, m,beta-dimethoxy-, hydrochloride, 2-Methoxy-2-(3-methoxyphenyl)ethylamine, m-Methoxy-beta-methoxy-phenethylamine hydrochloride, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride(1:1), AC1Q3DJM, AC1L4RM7, CTK4F1833, AR-1E3029, AG-J-06647, LS-103295, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride, Benzeneethanamine,b,3-dimethoxy-, hydrochloride(9CI); Phenethylamine, m,b-dimethoxy-, hydrochloride (7CI,8CI)

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVRFEXNTXJGYNU-UHFFFAOYSA-N

23582-54-9

Benzeneethanamine, b,4-dichloro-N,N-dimethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 2971-61-1
Synonyms: Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine [French], beta,p-Dichloro-N,N-dimethylphenethylamine, hydrochloride, Phenethylamine, beta,4-dichloro-N,N-dimethyl-, hydrochloride, AC1L45G4, LS-103268, 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine hydrochloride, 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine hydrochloride (1:1), Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.583860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCZBKQSUUOIVOR-UHFFFAOYSA-N

2971-61-1

Benzeneethanamine, b,b-di-2-propen-1-yl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-phenyl-2-prop-2-enylpent-4-en-1-amine;hydrochloride | CAS Registry Number: 13064-18-1
Synonyms: beta-Phenyldiallylethylamine hydrochloride, beta,beta-Diallylphenethylamine hydrochloride, Phenethylamine, beta,beta-diallyl-, hydrochloride, AC1L48UP, MolPort-004-832-052, LS-103264, 2-phenyl-2-prop-2-enylpent-4-en-1-amine hydrochloride, 2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.768300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IXROOCZGWGOLAN-UHFFFAOYSA-N

13064-18-1

Benzeneethanamine, b,b-dimethyl-4-phenoxy-, hydrochloride (1 supplier)

788825-16-1

Benzeneethanamine, b,b-dimethyl-4-phenoxy-N-(phenylmethyl)-, hydrochloride (1 supplier)

788825-17-2

Benzeneethanamine, b-(1-methylethyl)-, hydrochloride, (bS)- (1 supplier)

216392-30-2

Benzeneethanamine, b-(1-methylethyl)-N-(phenylmethyl)- (0 suppliers)

920296-55-5

Benzeneethanamine, b-(3-bromopropyl)-b-phenyl-, hydrobromide (0 suppliers)

66932-22-7

Benzeneethanamine, b-(3-methoxypropyl)-b-phenyl- (0 suppliers)

920297-01-4

Benzeneethanamine, b-(4-bromophenyl)-2-methoxy-N-methyl- (0 suppliers)

857531-43-2

Benzeneethanamine, b-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)

857530-81-5

Benzeneethanamine, b-(4-chlorophenyl)-4-(4-pyridinyl)- (0 suppliers)

917807-88-6

Benzeneethanamine, b-(butylthio)-N-(phenylmethyl)- (1 supplier)

773887-19-7

Benzeneethanamine, b-(chloromethyl)-N,N-dimethyl- (1 supplier)

79306-76-6

Benzeneethanamine, b-(difluoromethylene)- (0 suppliers)

IUPAC Name: 3,3-difluoro-2-phenylprop-2-en-1-amine | CAS Registry Number: 85278-36-0
Synonyms: CHEMBL1192948, SCHEMBL10727490, 2-phenyl-3,3-difluoroallylamine

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.171266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYRCEZKIOPQVCY-UHFFFAOYSA-N

85278-36-0

Benzeneethanamine, b-(ethylthio)-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-ethylsulfanyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 104296-88-0
Synonyms: beta-Ethylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(ethylthio)-, hydrochloride, AC1MHFN4, LS-103513, 2-ethylsulfanyl-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.758740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUGVKFICWRXHMT-UHFFFAOYSA-N

104296-88-0

Benzeneethanamine, b-(ethylthio)-4-methoxy-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-ethylsulfanyl-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 100054-70-4
Synonyms: Phenethylamine, beta-(ethylthio)-p-methoxy-, hydrochloride, beta-Ethylthio-beta-(4-methoxyphenyl)ethylamine hydrochloride, AC1MI56A, LS-103514, 2-ethylsulfanyl-2-(4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.784720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQBPMHLRODWMBX-UHFFFAOYSA-N

100054-70-4

Benzeneethanamine, b-(imidazo[1,2-a]pyridin-5-yloxy)- (0 suppliers)

IUPAC Name: 2-[(7-amino-1H-indazol-4-yl)sulfanyl]acetic acid | CAS Registry Number: 21434-47-9
Synonyms: KB-270724, acetic acid,2-[(7-amino-1h-indazol-4-yl)thio]-

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKHBJPUGQOETCQ-UHFFFAOYSA-N

21434-47-9

Benzeneethanamine, b-(methylsulfonyl)- (1 supplier)

140373-14-4

Benzeneethanamine, b-(methylthio)-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-methylsulfanyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 100861-11-8
Synonyms: beta-Methylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(methylthio)-, hydrochloride, AC1MI5OM, LS-103689, 2-methylsulfanyl-2-phenylethanamine hydrochloride

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.732160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSHJNYBMAGUHEW-UHFFFAOYSA-N

100861-11-8

Benzeneethanamine, b-(phenylmethoxy)- (0 suppliers)

133300-58-0

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