(R)-1-(1h-Indol-6-yl)ethan-1-ol,(R)-1-(1H-Pyrazol-3-yl)ethan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

109551 to 109600 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-1-(1h-Indol-6-yl)ethan-1-ol (0 suppliers)

1932178-08-9

(R)-1-(1H-Pyrazol-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R)-1-(1H-pyrazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 2664977-32-4
Synonyms: (R)-1-(1H-Pyrazol-3-yl)ethanamine HCL, (1R)-1-(1H-pyrazol-3-yl)ethan-1-amine hydrochloride, AT26928, (R)-1-(1H-PYRAZOL-3-YL)ETHAN-1-AMINE HCL

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWGVZSFDNPZXKG-PGMHMLKASA-N

2664977-32-4

(R)-1-(1H-pyrazol-3-yl)ethanaMine (3 suppliers)

IUPAC Name: (1R)-1-(1H-pyrazol-5-yl)ethanamine | CAS Registry Number: 1268522-42-4
Synonyms: AKOS013061800, AK145479, AM807022

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVZCHEJTIUBJPM-SCSAIBSYSA-N

1268522-42-4

(R)-1-(1H-PYRAZOL-4-YL)ETHAN-1-AMINE (0 suppliers)

IUPAC Name: (1R)-1-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 1932030-29-9
Synonyms: ZINC54741684, DS-017831

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPDQDVLOUJVEEX-SCSAIBSYSA-N

1932030-29-9

(R)-1-(1H-Pyrrol-2-yl)-ethanol (3 suppliers)

IUPAC Name: (1R)-1-(1H-pyrrol-2-yl)ethanol | CAS Registry Number: 1303889-80-6
Synonyms: (1R)-1-(1H-pyrrol-2-yl)ethan-1-ol, CTK5J1758, ZINC34155961, AKOS017463718, EN300-89289

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GNBNHUUABUEZGZ-RXMQYKEDSA-N

1303889-80-6

(R)-1-(2,2,2-Trifluoroacetyl)piperidine-2-carboxylic acid (3 suppliers)

1567892-21-0

(R)-1-(2,2,2-Trifluoroethyl)piperidin-3-amine (0 suppliers)

1426523-56-9

(R)-1-(2,2,2-Trifluoroethyl)piperidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: (3~{R})-1-(2,2,2-trifluoroethyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1426422-82-3
Synonyms: SCHEMBL14738190, ZMQUQDOVDIFMFH-QYCVXMPOSA-N, AKOS030237988, SB13588, (R)-1-(2,2,2-trifluoroethyl)piperidin-3-amine dihydrochloride, (3R)-3-Piperidinamine, 1-(2,2,2-trifluoroethyl)-, dihydrochloride, (3R)-3-Piperidinamine,1-(2,2,2-trifluoroethyl)-,dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂F₃N₂	Molecular Weight:	255.106 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMQUQDOVDIFMFH-QYCVXMPOSA-N

1426422-82-3

(R)-1-(2,2,2-Trifluoroethyl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: (3~{R})-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1568033-51-1
Synonyms: AKOS030237990, SB13581, (3R)-3-Pyrrolidinamine,1-(2,2,2-trifluoroethyl)-,dihydrochloride, (3R)-3-Pyrrolidinamine, 1-(2,2,2-trifluoroethyl)-, dihydrochloride

Molecular Formula:	C₆H₁₃Cl₂F₃N₂	Molecular Weight:	241.079 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRYMVOXOYVAWEK-ZJIMSODOSA-N

1568033-51-1

(R)-1-(2,2,2-Trifluoroethyl)pyrrolidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2705510-84-3
Synonyms: 1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine dihydrochloride, 2044723-16-0, 1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride, 3-Pyrrolidinamine, 1-(2,2,2-trifluoroethyl)-, dihydrochloride, (3R)-3-Pyrrolidinamine, 1-(2,2,2-trifluoroethyl)-, dihydrochloride, (3S)-3-Pyrrolidinamine, 1-(2,2,2-trifluoroethyl)-, dihydrochloride, 2322597-91-9, (3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride, MFCD28501748, AKOS026748151, SB13580, SB13581, SB13582, EN300-315127, F2167-4244, 1-(2,2,2-trifluoroethyl)pyrrolidin-3-aminedihydrochloride, (3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride

Molecular Formula:	C₆H₁₃Cl₂F₃N₂	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRYMVOXOYVAWEK-UHFFFAOYSA-N

2705510-84-3

(R)-1-(2,2,2-Trifluoroethyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: (3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol | CAS Registry Number: 1567851-20-0
Synonyms: (3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol, AKOS026730674, A1-02088

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBOOVKDKSNRMRF-RXMQYKEDSA-N

1567851-20-0

(R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE (2 suppliers)

IUPAC Name: (1~{R})-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine | CAS Registry Number: 1213203-92-9
Synonyms: SCHEMBL3704838, ZINC82912764, (1R)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine, (1R)-1-(2,2-difluorobenzo[d]1,3-dioxolen-4-yl)ethylamine, AldrichCPR

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBTSTJVNWKVHDE-RXMQYKEDSA-N

1213203-92-9

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2,2-DIMETHYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: (1R)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1388853-24-4

Molecular Formula:	C₁₂H₁₅F₂NO₂	Molecular Weight:	243.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULWRJXXBHNYIFF-JTQLQIEISA-N

1388853-24-4

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2-METHYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)-2-methylpropan-1-amine | CAS Registry Number: 1213411-01-8
Synonyms: (S)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2-METHYLPROPAN-1-AMINE, 1213579-51-1

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXVBOPTWBBEUTG-UHFFFAOYSA-N

1213411-01-8

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: (1~{R})-1-(2,2-difluoro-1,3-benzodioxol-4-yl)butan-1-amine | CAS Registry Number: 1213914-70-5
Synonyms: (1R)-1-(2,2-DIFLUOROBENZO[D]1,3-DIOXOLEN-4-YL)BUTYLAMINE

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLHLJYKWJMDMPU-MRVPVSSYSA-N

1213914-70-5

(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride (1 supplier)

IUPAC Name: (1R)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1257106-39-0
Synonyms: SCHEMBL3697431, MolPort-028-642-765, KS-00000U6Q, AKOS030633025, AK670784, DS-19924, (1R)-1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₀ClF₂NO₂	Molecular Weight:	237.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUXCNXPNMSAOOM-NUBCRITNSA-N

1257106-39-0

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PENTAN-1-AMINE (3 suppliers)

IUPAC Name: (1~{R})-1-(2,2-difluoro-1,3-benzodioxol-4-yl)pentan-1-amine | CAS Registry Number: 1213418-98-4
Synonyms: (1r)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)pentan-1-amine

Molecular Formula:	C₁₂H₁₅F₂NO₂	Molecular Weight:	243.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAESKNBSDCPNNE-SECBINFHSA-N

1213418-98-4

(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)prop-2-en-1-amine hydrochloride (0 suppliers)

1213150-66-3

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PROPAN-1-AMINE (3 suppliers)

IUPAC Name: (1~{R})-1-(2,2-difluoro-1,3-benzodioxol-4-yl)propan-1-amine | CAS Registry Number: 1212890-59-9
Synonyms: (1r)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)propan-1-amine

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISJFILCRQRVAHY-SSDOTTSWSA-N

1212890-59-9

(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-amine hydrochloride (0 suppliers)

1213475-54-7

(R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)-N-(2-(4-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)-2-METHYLBUTAN-2-YL)-6-FLUORO-1H-INDOL-5-YL)CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-[4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-2-methylbutan-2-yl]-6-fluoro-1H-indol-5-yl]cyclopropane-1-carboxamide | CAS Registry Number: 2102410-32-0
Synonyms: (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(2-(4-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-2-methylbutan-2-yl)-6-fluoro-1H-indol-5-yl)cyclopropanecarboxamide, ZINC642881999

Molecular Formula:	C₃₀H₃₃F₃N₂O₆	Molecular Weight:	574.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ROFOXEOVONQWFA-LJQANCHMSA-N

2102410-32-0

(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)butan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-1-amine | CAS Registry Number: 1212951-36-4
Synonyms: Y14059

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHRCRSBBRBPGCV-MRVPVSSYSA-N

1212951-36-4

(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1803330-28-0
Synonyms: (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)ethan-1-amine hydrochloride, (1R)-1(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine hydrochloride, SCHEMBL16989251, Y14054, (1R)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine hydrochloride, (1R)-1-(2,2-difluorobenzo[3,4-d]1,3-dioxolan-5-yl)ethylamine HCl

Molecular Formula:	C₉H₁₀ClF₂NO₂	Molecular Weight:	237.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGCLCGPCTZEREL-NUBCRITNSA-N

1803330-28-0

(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)propan-1-amine (0 suppliers)

1213950-31-2

(R)-1-(2,2-Difluoroethyl)-2-methylpiperazine dihydrochloride (1 supplier)

2679950-10-6

(R)-1-(2,2-Difluoroethyl)-3-methylpiperazine dihydrochloride (1 supplier)

2694056-61-4

(R)-1-(2,2-Difluoroethyl)pyrrolidin-3-amine dihydrochloride (1 supplier)

2728726-10-9

(R)-1-(2,2-Difluoroethyl)pyrrolidin-3-ol (1 supplier)

1567857-54-8

(R)-1-(2,2-Dimethyl-1,3-dioxolan-4-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-one | CAS Registry Number: 74334-84-2

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBOMKKQTFJZZDN-SSDOTTSWSA-N

74334-84-2

(R)-1-(2,3,4-Trimethoxyphenyl)ethan-1-ol (0 suppliers)

120466-69-5

(R)-1-(2,3,5,6-Tetrafluorophenyl)ethan-1-ol (0 suppliers)

1867823-16-2

(R)-1-(2,3,5-Trifluorophenyl)ethanamine (0 suppliers)

1241682-91-6

(R)-1-(2,3,5-Trifluorophenyl)ethanamine hydrochloride (2 suppliers)

2727251-90-1

(R)-1-(2,3,6-Trifluorophenyl)ethan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-(2,3,6-trifluorophenyl)ethanamine | CAS Registry Number: 1241679-93-5
Synonyms: (1R)-1-(2,3,6-trifluorophenyl)ethanamine, SCHEMBL26951056, AKOS006293411, BS-52831, (1R)-1-(2,3,6-Trifluorophenyl)ethylamine, Y13672, (1R)-1-(2,3,6-trifluorophenyl)ethan-1-amine, EN300-1825842

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDNMLHDFERVPLN-SCSAIBSYSA-N

1241679-93-5

(R)-1-(2,3,6-Trifluorophenyl)ethan-1-ol (0 suppliers)

1932252-96-4

(R)-1-(2,3-Bis(difluoromethyl)phenyl)ethan-1-amine (0 suppliers)

2756575-43-4

(R)-1-(2,3-dichlorobenzyl)pyrrolidin-3-ol (1 supplier)

1604402-27-8

(R)-1-(2,3-Dichlorophenyl)ethan-1-ol (0 suppliers)

867288-31-1

(R)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE-HCL (4 suppliers)

IUPAC Name: (1R)-1-(2,3-difluoro-4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1217477-52-5
Synonyms: (R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride, AKOS015923232, AK134060, KB-144671, (R)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE-HCl

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.648086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHLCZZZZSHYPNY-FYZOBXCZSA-N

1217477-52-5

(R)-1-(2,3-difluorobenzyl)piperidin-3-amine (0 suppliers)

IUPAC Name: (3R)-1-[(2,3-difluorophenyl)methyl]piperidin-3-amine | CAS Registry Number: 1222711-85-4
Synonyms: (3R)-1-[(2,3-difluorophenyl)methyl]piperidin-3-amine, A1-20125

Molecular Formula:	C₁₂H₁₆F₂N₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSUSIOJENOJXAX-SNVBAGLBSA-N

1222711-85-4

(R)-1-(2,3-Difluorophenyl)-2,2-difluoroethan-1-ol (1 supplier)

2375249-30-0

(R)-1-(2,3-DIFLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)

1391516-57-6

(R)-1-(2,3-Difluorophenyl)ethanamine (7 suppliers)

IUPAC Name: (1R)-1-(2,3-difluorophenyl)ethanamine | CAS Registry Number: 1339886-04-2
Synonyms: (R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE, SureCN7787820, AKOS015840195, AK136864, KB-209406

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KETZXWRRCDXDFT-RXMQYKEDSA-N

1339886-04-2

(R)-1-(2,3-Difluorophenyl)ethanol (3 suppliers)

IUPAC Name: (1R)-1-(2,3-difluorophenyl)ethanol | CAS Registry Number: 867288-29-7
Synonyms: (1R)-1-(2,3-difluorophenyl)ethanol, (R)-alpha-Methyl-2,3-difluorobenzenemethanol, (R)-1-(2,3-DIFLUOROPHENYL)ETHAN-1-OL, (1R)-1-(2,3-difluorophenyl)ethan-1-ol, starbld0015643, SCHEMBL23363630, AT11384, EN300-1859665

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWMIWBJLOWDKSQ-RXMQYKEDSA-N

867288-29-7

(R)-1-(2,3-DIFLUOROPHENYL)PENTYLAMINE (0 suppliers)

1391570-33-4

(R)-1-(2,3-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL (3 suppliers)

IUPAC Name: (1R)-1-(2,3-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1217458-20-2
Synonyms: (R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride, AKOS015923231, AK134061, KB-144673, (R)-1-(2,3-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.648086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHKSGOFCWCJZQJ-DDWIOCJRSA-N

1217458-20-2

(R)-1-(2,3-Dihydro-1H-inden-4-yl)ethanamine (0 suppliers)

1259614-38-4

(R)-1-(2,3-Dihydro-1H-inden-4-yl)propan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-(2,3-dihydro-1H-inden-4-yl)propan-1-amine | CAS Registry Number: 1259577-92-8
Synonyms: ZINC238291023, FCH3495796, AX8297451

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFKGRMQIBAWBBD-GFCCVEGCSA-N

1259577-92-8

(R)-1-(2,3-Dihydrobenzofuran-5-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2924824-02-0
Synonyms: G75894, (R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTOJLUGPNIQFSZ-HNCPQSOCSA-N

2924824-02-0

(R)-1-(2,3-Dimethoxyphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1R)-1-(2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 181962-53-8
Synonyms: ZINC39439125, (R)-1-(2,3-Dimethoxyphenyl)ethanol, (1R)-1-(2,3-dimethoxyphenyl)ethan-1-ol, CS-0266878, EN300-1839565

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFTDWZSHQBCEMC-SSDOTTSWSA-N

181962-53-8

109551 to 109600 of 296606 results Page:

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