(1R)-1-(Oxan-4-yl)ethan-1-ol,(1r)-1-(oxan-4-yl)ethanamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(1R)-1-(Oxan-4-yl)ethan-1-ol (5 suppliers)

IUPAC Name: (1R)-1-(oxan-4-yl)ethanol | CAS Registry Number: 1568198-40-2
Synonyms: (1R)-1-(oxan-4-yl)ethan-1-ol, SCHEMBL17645041, HNSFAXPMNOFMQI-ZCFIWIBFSA-N, ZINC68890774, AKOS017527392, NE45565

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSFAXPMNOFMQI-ZCFIWIBFSA-N

1568198-40-2

(1r)-1-(oxan-4-yl)ethanamine (8 suppliers)

IUPAC Name: (1R)-1-(oxan-4-yl)ethanamine | CAS Registry Number: 1269755-01-2
Synonyms: (R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE, SCHEMBL1439768, MolPort-026-521-409, WMPAKQDIADKRAQ-ZCFIWIBFSA-N, AKOS014313438, AB0074203, X-1068

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPAKQDIADKRAQ-ZCFIWIBFSA-N

1269755-01-2

(1R)-1-(Oxolan-3-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1~{R})-1-(oxolan-3-yl)ethanol | CAS Registry Number: 1372908-76-3
Synonyms: (1R)-1-(oxolan-3-yl)ethan-1-ol, MolPort-023-198-660, AKOS017527393, NE32778, Z1407659637

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARDSHQRPKXPELC-LWOQYNTDSA-N

1372908-76-3

(1R)-1-(Oxolan-3-yl)propan-1-ol (1 supplier)

IUPAC Name: (1R)-1-(oxolan-3-yl)propan-1-ol | CAS Registry Number: 1568408-84-3
Synonyms: (1R)-1-(oxolan-3-yl)propan-1-ol, AKOS020851340

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVEPUHBNQBEBAO-COBSHVIPSA-N

1568408-84-3

(1R)-1-(phenylcarbamoyl)ethyl benzoate (2 suppliers)

151698-91-8

(1R)-1-(Piperidin-4-yl)ethan-1-ol hydrochloride (5 suppliers)

IUPAC Name: (1~{R})-1-piperidin-4-ylethanol;hydrochloride | CAS Registry Number: 1567666-81-2
Synonyms: SCHEMBL17025308, VZWZDSNQJWQRNJ-FYZOBXCZSA-N, (1R)-1-(piperidin-4-yl)ethanol hydrochloride, (1R)-1-(piperidin-4-yl)ethan-1-ol hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZWZDSNQJWQRNJ-FYZOBXCZSA-N

1567666-81-2

(1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: (1R)-1-pyrazin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1955474-33-5
Synonyms: (1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXTZMYLBMRESFK-ZJIMSODOSA-N

1955474-33-5

(1R)-1-(Pyrazin-2-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1R)-1-pyrazin-2-ylethanol | CAS Registry Number: 1334160-82-5
Synonyms: (1R)-1-(pyrazin-2-yl)ethan-1-ol, ZINC32134891, AKOS017408948, NE25564, EN300-80857

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRQUNKQRPBWOQQ-RXMQYKEDSA-N

1334160-82-5

(1R)-1-(pyrimidin-2-yl)butan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-pyrimidin-2-ylbutan-1-amine | CAS Registry Number: 1568001-69-3
Synonyms: AKOS020851213

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWEJJSPFMFOVOG-SSDOTTSWSA-N

1568001-69-3

(1R)-1-(pyrimidin-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-pyrimidin-2-ylethanamine | CAS Registry Number: 1344931-27-6
Synonyms: SCHEMBL20567997, ZINC20441616, AKOS017483618

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVPDKCZQAZOFJX-RXMQYKEDSA-N

1344931-27-6

(1R)-1-(pyrimidin-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-pyrimidin-2-ylpropan-1-amine | CAS Registry Number: 1449142-22-6
Synonyms: SCHEMBL15157210, AKOS020850391

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOHQIHUUHOFUKE-ZCFIWIBFSA-N

1449142-22-6

(1R)-1-(PYRIMIDIN-5-YL)ETHAN-1-AMINE HCL (1 supplier)

(1R)-1-(pyrimidin-5-yl)ethan-1-amine hydrochloride (3 suppliers)

(1R)-1-(quinolin-3-yl)ethan-1-amine hydrochloride (1 supplier)

1079652-84-8

(1R)-1-(Tetrahydro-2H-pyran-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-(oxan-2-yl)ethanamine | CAS Registry Number: 1820598-78-4

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAZPZBYFJCQFDP-ULUSZKPHSA-N

1820598-78-4

(1R)-1-(Tetrahydro-2H-pyran-2-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: (1R)-1-(oxan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1820598-79-5
Synonyms: MolPort-039-060-514, AS-41200, (1r)-1-(tetrahydro-2h-pyran-2-yl)ethan-1-amine hcl

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVZIEWDHTICZPG-JVEOKNEYSA-N

1820598-79-5

(1R)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: (1R)-1-(oxan-3-yl)ethanamine | CAS Registry Number: 1372910-42-3
Synonyms: AKOS017527402

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDAAJZJRNPGVNB-ULUSZKPHSA-N

1372910-42-3

(1R)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1R)-1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-45-9

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPHBDOYIYBNGNN-JVEOKNEYSA-N

2089682-45-9

(1r)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol (0 suppliers)

1372882-48-8

(1R)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: (1R)-1-(oxolan-2-yl)ethanamine | CAS Registry Number: 1334162-59-2
Synonyms: (1R)-1-(oxolan-2-yl)ethan-1-amine, SCHEMBL14739011, AKOS013894424, EN300-82823

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRDLTPMUGXTIAM-LWOQYNTDSA-N

1334162-59-2

(1R)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL (1 supplier)

IUPAC Name: (1R)-1-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-47-1

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFASQTDHYKLZCO-VQALBSKCSA-N

2089682-47-1

(1R)-1-(Tetrahydrofuran-2-yl)ethan-1-ol (5 suppliers)

IUPAC Name: (1~{R})-1-(oxolan-2-yl)ethanol | CAS Registry Number: 1372900-08-7
Synonyms: (1R)-1-(oxolan-2-yl)ethan-1-ol, MolPort-026-869-955, AKOS017527394, NE41916

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGNVEEOZAACRKW-LWOQYNTDSA-N

1372900-08-7

(1R)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: (1R)-1-(oxolan-3-yl)ethanamine | CAS Registry Number: 1372881-50-9
Synonyms: AKOS017527395, (1R)-1-(oxolan-3-yl)ethan-1-amine

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCIAQQOICXUMNX-LWOQYNTDSA-N

1372881-50-9

(1R)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1R)-1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-30-2

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZOZVDOIHZJFI-VQALBSKCSA-N

2089682-30-2

(1R)-1-(Thiophen-2-yl)ethan-1-amine (6 suppliers)

IUPAC Name: (1R)-1-thiophen-2-ylethanamine | CAS Registry Number: 22038-88-6
Synonyms: (1R)-1-(thiophen-2-yl)ethan-1-amine, (1R)-1-(2-thienyl)ethylamine, AC1LID5Z, (R)-1-(2-thienyl)ethylamine, AC1Q299J, SCHEMBL15476824, CTK5J1794, (1R)-1-thiophen-2-ylethanamine, LYJBVRVJQXVVPI-RXMQYKEDSA-N, ZINC556235, [R,(+)]-alpha-Methyl-2-thenylamine, AKOS017463681, NE37547, AJ-23469, EN300-89279

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYJBVRVJQXVVPI-RXMQYKEDSA-N

22038-88-6

(1R)-1-(Thiophen-2-yl)propan-1-amine (1 supplier)

IUPAC Name: (1R)-1-thiophen-2-ylpropan-1-amine | CAS Registry Number: 473732-90-0
Synonyms: (1R)-1-(thiophen-2-yl)propan-1-amine, 2-Thiophenemethanamine, alpha-ethyl-, (alphaR)-, (R)-1-(2-thienyl)propylamine, SCHEMBL12261602, ZINC2046352, AKOS017386239

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKSQLXYFWYXTSM-ZCFIWIBFSA-N

473732-90-0

(1R)-1-(Thiophen-2-yl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R)-1-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1807940-47-1
Synonyms: SCHEMBL15476689, (1R)-1-(2-thienyl)propylamine HCl, AKOS026744289, (1R)-1-(2-thienyl)propylamine .HCl, EN300-190402

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIODSNVYODEXGF-FYZOBXCZSA-N

1807940-47-1

(1R)-1-(Thiophen-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-thiophen-3-ylethanol | CAS Registry Number: 153035-65-5
Synonyms: 1-(thiophen-3-yl)ethanol, 14861-60-0, 1-thiophen-3-ylethanol, 3-(1-hydroxyethyl)thiophene, 1-(thiophen-3-yl)ethan-1-ol, 1-(3-thienyl)ethanol, methyl-3-thienyl-carbinol, SCHEMBL1300584, (RS)-1-(thiophen-3-yl)ethanol, (S)-(-)-1-(3-thienyl)ethanol, BCP29911, MFCD12153579, AKOS010013790, SB12005, SB12006, SB12007, CS-0183538, (1S)-1-(thiophen-3-yl)ethan-1-ol;(S)-1-(3-Thienyl)ethanol

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJKKZEHIYREOFF-UHFFFAOYSA-N

153035-65-5

(1R)-1-[(1,1-Dimethylethyl)phosphinyl]-2-[(1R)-1-(diphenylphosphino)ethyl]ferrocene (1 supplier)

957973-35-2

(1R)-1-[(1R,3R,4R,5R)-4-(benzoyloxy)-5-methyl-2,6-dioxabicyclo[3.1.0]hexan-3-yl]ethyl benzoate (3 suppliers)

IUPAC Name: [(1~{R},3~{R},4~{R},5~{R})-3-[(1~{R})-1-benzoyloxyethyl]-5-methyl-2,6-dioxabicyclo[3.1.0]hexan-4-yl] benzoate | CAS Registry Number: 1417563-68-8
Synonyms: SCHEMBL15960567, AKOS030238032, SB13332

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLFLRBKSXNCOCF-GNPZUCITSA-N

1417563-68-8

(1R)-1-[(2R)-1,4-DIMETHYLPIPERAZIN-2-YL]ETHANETHIOL (2 suppliers)

IUPAC Name: 1-(1,4-dimethylpiperazin-2-yl)ethanethiol | CAS Registry Number: 221056-40-2
Synonyms: AGN-PC-00OV9P

Molecular Formula:	C₈H₁₈N₂S	Molecular Weight:	174.306920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTJSBWHAHVVESA-UHFFFAOYSA-N

221056-40-2

(1R)-1-[(2R,3R,4R)-3-(benzoyloxy)-4-hydroxy-5-methoxy-4-methyloxolan-2-yl]ethyl benzoate (1 supplier)

IUPAC Name: [(2~{R},3~{R},4~{R})-2-[(1~{R})-1-benzoyloxyethyl]-4-hydroxy-5-methoxy-4-methyloxolan-3-yl] benzoate | CAS Registry Number: 1417563-67-7
Synonyms: SCHEMBL14643931, AKOS030238024, SB13330, (1R)-1-[(2R,3R,4R)-3-(benzoyloxy)-4-hydroxy-5-methoxy-4-methyloxolan-2-yl]ethylbenzoate

Molecular Formula:	C₂₂H₂₄O₇	Molecular Weight:	400.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDZHCRBLOWJILF-QBOHTJBCSA-N

1417563-67-7

(1R)-1-[(2R,3S)-3-Hydroxy-1-(phenylmethyl)-2-azetidinyl]-1,2-ethanediol (1 supplier)

1338054-16-2

(1R)-1-[(2R,3S)-3-Hydroxy-2-azetidinyl]-1,2-ethanediol (1 supplier)

1338169-04-2

(1R)-1-[(2S)-1,2-DIHYDROQUINOXALIN-2-YL]ETHANOL (7 suppliers)

IUPAC Name: 1-(1,2-dihydroquinoxalin-2-yl)ethanol | CAS Registry Number: 111289-53-3
Synonyms: ACMC-20me7k, 2-Quinoxalinemethanol,1,2-dihydro-a-methyl-,(R*,S*)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBCNXPYRJHMXFX-UHFFFAOYSA-N

111289-53-3

(1R)-1-[(2S)-OXIRAN-2-YL]PROP-2-EN-1-OL (3 suppliers)

IUPAC Name: (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol | CAS Registry Number: 102490-00-6
Synonyms: GEO-02738, (1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol, InChI=1/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYUNQECXARGEAQ-UHNVWZDZSA-N

102490-00-6

(1R)-1-[(2S,3R,4R)-3,4-dihydroxy-5-methoxy-4-methyloxolan-2-yl]ethyl benzoate (1 supplier)

IUPAC Name: [(1~{R})-1-[(2~{S},3~{R},4~{R})-3,4-dihydroxy-5-methoxy-4-methyloxolan-2-yl]ethyl] benzoate | CAS Registry Number: 1417563-66-6
Synonyms: SCHEMBL14643292, AKOS030238033, SB13329, (1R)-1-[(2S,3R,4R)-3,4-dihydroxy-5-methoxy-4-methyloxolan-2-yl]ethylbenzoate

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEVYDBYNWCACHT-LDBRXZITSA-N

1417563-66-6

(1R)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile (3 suppliers)

IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile | CAS Registry Number: 88824-26-4
Synonyms: NSC370273, Tetraphyllin A, AC1L8ZJN, NSC-370273, TETRAPHYLLIN A: DEIDACLIN (KCS-4CA), (1R)-1-(beta-D-glucopyranosyloxy)cyclopent-2-ene-1-carbonitrile, 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HBCFZAXOSTUEHA-UHFFFAOYSA-N

88824-26-4

(1r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium (2 suppliers)

IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium | CAS Registry Number: 732929-47-4
Synonyms: ISO018, ZINC640264, Isoquinolinium, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, (1R)-

Molecular Formula:	C₂₂H₃₀NO₄+	Molecular Weight:	372.477900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVBHVIRGZXRPRX-GOSISDBHSA-N

732929-47-4

(1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol (1 supplier)

IUPAC Name: (1~{R})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethanol | CAS Registry Number: 1417563-64-4
Synonyms: SCHEMBL14643293, AKOS030238035, SB13327

Molecular Formula:	C₁₁H₂₀O₅	Molecular Weight:	232.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYAKRYCYIKFEKZ-ZKULHHBMSA-N

1417563-64-4

(1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethyl benzoate (2 suppliers)

IUPAC Name: [(1~{R})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethyl] benzoate | CAS Registry Number: 1417563-65-5
Synonyms: SCHEMBL14643300, AKOS030238026, SB13328, (1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethylbenzoate

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZZKAIYKNGONAA-ZEQWGKRKSA-N

1417563-65-5

(1R)-1-[(3S,8S,9S,10R,13R,14S,17S)-3-amino-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol (0 suppliers)

IUPAC Name: (1R)-1-[(3S,8S,9S,10R,13R,14S,17S)-3-amino-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol | CAS Registry Number: 17941-92-3
Synonyms: CTK0H6727, AG-K-22141

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSLHAWNJHCEAOF-CEOYONBHSA-N

17941-92-3

(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride (3 suppliers)

IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol;chloride | CAS Registry Number: 75413-87-5
Synonyms: Magnocurarine chloride, Isoquinolinium, 1,2,3,4-tetrahydro-7-hydroxy-1-((4-hydroxyphenyl)methyl)-6-methoxy-2,2-dimethyl-, chloride, (R)-, AC1L1EK9, LS-86148

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.851760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPFXIJWKEYUDJZ-UNTBIKODSA-N

75413-87-5

(1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)-4-methyl-8,8a-dihydro-4ah-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (2 suppliers)

IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)-4-methyl-8,8a-dihydro-4aH-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 82203-23-4
Synonyms: CHJ 1, 1,3:2,4-Di(p-chlorobenzylidene)sorbitol, 1,3:2,4-Di-O-(p-chlorobenzylidene)-D-sorbitol, (1,3)Dioxino(5,4-d)-1,3-dioxin, D-glucitol deriv., 1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol, D-Glucitol, 1,3:2,4-bis-O-((4-chlorophenyl)methylene)-

Molecular Formula:	C₂₁H₂₂Cl₂O₆	Molecular Weight:	441.301780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YULFFYZCWUUTNC-YWPNNVDBSA-N

82203-23-4

(1r)-1-[(4r,5r)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol (4 suppliers)

IUPAC Name: (1R)-1-[(4R,5R)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1217816-60-8
Synonyms: 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal, CTK8F4233, ZINC22055876, AG-A-41922, FT-0665834

Molecular Formula:	C₁₂H₂₂O₄S₂	Molecular Weight:	294.430680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHOCFHXASDXWNZ-FXPVBKGRSA-N

1217816-60-8

(1R)-1-[(4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1,2-ethanediol (1 supplier)

957274-67-8

(1R)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethan-1-amine (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanamine | CAS Registry Number: 112395-73-0
Synonyms: (1S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethan-1-amine, SCHEMBL11713937, 112395-74-1

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGVMHZDCIZWZGY-UHFFFAOYSA-N

112395-73-0

(1R)-1-[(ACETYLOXY)METHYL]-1-(HYDROXYMETHYL)-3-(4-OCTYLPHENYL)PROPYL] (1 supplier)

(1R)-1-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-3-METHYLBUTAN-1-AMINE D-TARTARATE (1:1) (1 supplier)

IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 259729-93-6
Synonyms: CTK4F6858, AG-E-80653

Molecular Formula:	C₁₉H₂₈ClNO₆	Molecular Weight:	401.881720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZGVBAFVARMNSSD-FYEOGULHSA-N

259729-93-6

(1R)-1-[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine (1 supplier)

IUPAC Name: (1R)-1-(1-propan-2-yltriazol-4-yl)ethanamine | CAS Registry Number: 1841119-32-1

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLACVJNEVHWHIO-ZCFIWIBFSA-N

1841119-32-1

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