1-Propanol, 2-[(4-chlorophenyl)methoxy]-3-(octadecyloxy)-,1-Propanol, 2-[(4-methoxyphenyl)methoxy]-, (2S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264301 to 264350 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanol, 2-[(4-chlorophenyl)methoxy]-3-(octadecyloxy)- (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-octadecoxypropan-1-ol | CAS Registry Number: 89448-60-2
Synonyms: ACMC-20lma5, CTK2J5673

Molecular Formula:	C₂₈H₄₉ClO₃	Molecular Weight:	469.139860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQMLMSJWLZHHK-UHFFFAOYSA-N

89448-60-2

1-Propanol, 2-[(4-methoxyphenyl)methoxy]-, (2S)- (0 suppliers)

IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]propan-1-ol | CAS Registry Number: 122151-36-4
Synonyms: CTK0F7999

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSZPXCZNHLUZKX-VIFPVBQESA-N

122151-36-4

1-Propanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-3-azido- (1 supplier)

IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]-3-azidopropan-1-ol | CAS Registry Number: 89419-09-0
Synonyms: ACMC-20llue, AGN-PC-00PXU0, CTK2J6241

Molecular Formula:	C₉H₁₂N₈O₂	Molecular Weight:	264.243980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CREFCSPLSAGFBI-UHFFFAOYSA-N

89419-09-0

1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 2-(6-phenylpyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 88347-48-2
Synonyms: AGN-PC-00LNGN, SureCN11208730, CTK3B3303

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBAKLUTUKWQMRS-UHFFFAOYSA-N

88347-48-2

1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]-, (R)- (0 suppliers)

IUPAC Name: (2R)-2-(6-phenylpyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 88390-19-6
Synonyms: CTK3B2464

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBAKLUTUKWQMRS-LLVKDONJSA-N

88390-19-6

1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]-, acetate (ester) (0 suppliers)

88347-49-3

1-Propanol, 2-[(acetyloxy)methoxy]-3-chloro-, acetate (1 supplier)

IUPAC Name: acetic acid;(1-chloro-3-hydroxypropan-2-yl)oxymethyl acetate | CAS Registry Number: 86761-37-7
Synonyms: CTK2I3180

Molecular Formula:	C₈H₁₅ClO₆	Molecular Weight:	242.654100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONQJDXOAKWOFDM-UHFFFAOYSA-N

86761-37-7

1-Propanol, 2-[(phenylmethoxy)methoxy]-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxymethoxy)propan-1-ol | CAS Registry Number: 91191-94-5
Synonyms: NSC620574, AC1O8L7U, SureCN2304714, CTK3G5169, NSC-620574, NCI60_006098, (2S)-2-(phenylmethoxymethoxy)propan-1-ol

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJFTYJDLXIBFGW-JTQLQIEISA-N

91191-94-5

1-Propanol, 2-[(phenylmethyl)amino]-, (2R)- (7 suppliers)

IUPAC Name: (2R)-2-(benzylamino)propan-1-ol | CAS Registry Number: 74609-49-7
Synonyms: AC1OJXT3, SureCN1005591, CTK2G9929, MolPort-020-066-404, (2R)-2-(benzylamino)propan-1-ol, MCULE-7444198296, EN300-90176

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJXWCRXOPLGFLX-SECBINFHSA-N

74609-49-7

1-PROPANOL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-[3-(TRIFLUOROMETHYL)PHENOXY]-, (2R)- (1 supplier)

IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[3-(trifluoromethyl)phenoxy]propan-1-ol | CAS Registry Number: 1420790-96-0
Synonyms: (R)-2-((tert-butyldimethylsilyl)oxy)-3-(3-(trifluoromethyl)phenoxy)propan-1-ol, (2R)-2-[(tert-butyldimethylsilyl)oxy]-3-[3-(trifluoromethyl)phenoxy]propan-1-ol

Molecular Formula:	C₁₆H₂₅F₃O₃Si	Molecular Weight:	350.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDRBIWGMSKJOIK-CQSZACIVSA-N

1420790-96-0

1-PROPANOL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-[3-(TRIFLUOROMETHYL)PHENOXY]-, (2S)- (1 supplier)

1420790-98-2

1-Propanol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (R)- (0 suppliers)

IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 97974-22-6
Synonyms: ACMC-20m1wc, ACMC-20m1wd, SureCN4766097, 1-Propanol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (S)-, 97974-23-7

Molecular Formula:	C₁₉H₂₆O₂Si	Molecular Weight:	314.494040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNKMOWPVBKLQFJ-UHFFFAOYSA-N

97974-22-6

1-Propanol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (S)- (1 supplier)

IUPAC Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 97974-23-7
Synonyms: SureCN4735366, CTK3F1853

Molecular Formula:	C₁₉H₂₆O₂Si	Molecular Weight:	314.494040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNKMOWPVBKLQFJ-INIZCTEOSA-N

97974-23-7

1-Propanol, 2-[[(2,6,6-trimethyl-1-cyclohexen-1-yl)methylene]amino]-,(S)- (0 suppliers)

91112-31-1

1-PROPANOL, 2-[[(2-FLUOROPHENYL)METHYL]AMINO]-2-METHYL- (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-b][1,4]dioxine | CAS Registry Number: 255-54-9
Synonyms: [1,4]dioxino[2,3-b][1,4]dioxine, NSC53692, AC1L6BX1, AC1Q6Z9O, DTXSID80948395, ZINC1684620, NSC-53692

Molecular Formula:	C₆H₄O₄	Molecular Weight:	140.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXBLPHXWGFLGOU-UHFFFAOYSA-N

255-54-9

1-Propanol, 2-[[(4-chlorophenyl)methylene]amino]-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-[(4-chlorophenyl)methylideneamino]propan-1-ol | CAS Registry Number: 144367-46-4
Synonyms: CTK0B3212

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVAMCJLCFOSJSH-QMMMGPOBSA-N

144367-46-4

1-PROPANOL, 2-[[2-(2-PROPENYLAMINO)ETHYL]AMINO]- (0 suppliers)

IUPAC Name: 2-[2-(prop-2-enylamino)ethylamino]propan-1-ol | CAS Registry Number: 627525-25-1
Synonyms: 1-Propanol, 2-[[2-(2-propenylamino)ethyl]amino]-, AGN-PC-00SKQG, CTK2B2964

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSIJAZSZUOHBEH-UHFFFAOYSA-N

627525-25-1

1-PROPANOL, 2-[[2-[[2-(2-FLUOROPHENYL)ETHYL]AMINO]ETHYL]AMINO]-2-METHYL- (0 suppliers)

IUPAC Name: 2-[2-[2-(2-fluorophenyl)ethylamino]ethylamino]-2-methylpropan-1-ol | CAS Registry Number: 627521-14-6
Synonyms: 1-Propanol, 2-[[2-[[2-(2-fluorophenyl)ethyl]amino]ethyl]amino]-2-methyl-, AGN-PC-00SKGM, CTK2B3098

Molecular Formula:	C₁₄H₂₃FN₂O	Molecular Weight:	254.343623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQGJVVHPGSCTSJ-UHFFFAOYSA-N

627521-14-6

1-Propanol, 2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]- (1 supplier)

IUPAC Name: 2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]propan-1-ol | CAS Registry Number: 97901-03-6
Synonyms: ACMC-20m1ta, CTK3F1939

Molecular Formula:	C₁₆H₃₂N₂O	Molecular Weight:	268.438080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIIXXMLFRXLEBW-UHFFFAOYSA-N

97901-03-6

1-Propanol, 2-[2-(3-aMinopropyl)phenoxy]-, (2R)- (6 suppliers)

IUPAC Name: (2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol | CAS Registry Number: 1047665-29-1
Synonyms: (R)-2-(2-(3-Aminopropyl)phenoxy)propan-1-ol, SureCN10056778, AKOS016012580, AK127324, KB-209704

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDAHMACSXACZAX-SNVBAGLBSA-N

1047665-29-1

1-Propanol, 2-[4-(1-methylpropoxy)phenoxy]- (1 supplier)

IUPAC Name: 2-(4-butan-2-yloxyphenoxy)propan-1-ol | CAS Registry Number: 111809-59-7
Synonyms: ACMC-20metm, SureCN9265587, CTK0D3452

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEQZHOJRESLEKX-UHFFFAOYSA-N

111809-59-7

1-Propanol, 2-[4-[(2,4-dichlorophenoxy)methyl]phenoxy]- (1 supplier)

IUPAC Name: 2-[4-[(2,4-dichlorophenoxy)methyl]phenoxy]propan-1-ol | CAS Registry Number: 66287-28-3
Synonyms: AGN-PC-02SUGX, SureCN11509340, CTK1I0477

Molecular Formula:	C₁₆H₁₆Cl₂O₃	Molecular Weight:	327.202440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEHVDCQTOMYUQL-UHFFFAOYSA-N

66287-28-3

1-Propanol, 2-[4-[(4-chlorophenoxy)methyl]phenoxy]- (1 supplier)

IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]propan-1-ol | CAS Registry Number: 66287-30-7
Synonyms: AGN-PC-00KIBE, SureCN11511730, CTK1I0475

Molecular Formula:	C₁₆H₁₇ClO₃	Molecular Weight:	292.757380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIVXUZMBOLRQQK-UHFFFAOYSA-N

66287-30-7

1-Propanol, 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]- (1 supplier)

IUPAC Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]propan-1-ol | CAS Registry Number: 58336-80-4
Synonyms: SureCN11449057, CTK1F0004

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZIFHJIJYTVNKY-UHFFFAOYSA-N

58336-80-4

1-Propanol, 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]-2-methyl- (1 supplier)

IUPAC Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methylpropan-1-ol | CAS Registry Number: 58336-81-5
Synonyms: SureCN11459281, CTK1F0003

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCWMWXZSDMSBQT-UHFFFAOYSA-N

58336-81-5

1-Propanol, 2-[4-[[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]- (1 supplier)

IUPAC Name: 2-[4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propan-1-ol | CAS Registry Number: 89402-38-0
Synonyms: ACMC-20lln8, AGN-PC-00PTCF, SureCN10650195, CTK2J6483

Molecular Formula:	C₁₅H₁₃F₄NO₃	Molecular Weight:	331.262233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVDPQRPNLATQPY-UHFFFAOYSA-N

89402-38-0

1-Propanol, 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]- (0 suppliers)

IUPAC Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propan-1-ol | CAS Registry Number: 63320-92-3
Synonyms: SureCN11462470, CTK1I7379

Molecular Formula:	C₁₆H₁₅F₃O₃	Molecular Weight:	312.283710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCKPBWUEDGEVKT-UHFFFAOYSA-N

63320-92-3

1-PROPANOL, 2-[HYDROXY(2-HYDROXY-3-METHOXYPROPYL)AMINO]-3-METHOXY- (1 supplier)

IUPAC Name: 1-[hydroxy-(1-hydroxy-3-methoxypropan-2-yl)amino]-3-methoxypropan-2-ol | CAS Registry Number: 581055-06-3
Synonyms: CTK1E0488, 1-Propanol, 2-[hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy-

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNSGOOOXBRTOOA-UHFFFAOYSA-N

581055-06-3

1-PROPANOL, 2-AMINO-, HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-phenoxyethyl 2-phenylacetate | CAS Registry Number: 6290-43-3
Synonyms: 2-phenoxyethyl phenylacetate, NSC6677, AC1L5AOS, SureCN11327416, 2-phenoxyethyl 2-phenylacetate, AC1Q68A2, CTK5B6620, NSC-6677, AR-1E4776, AG-J-74372

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCAWJQNDOGDBON-UHFFFAOYSA-N

6290-43-3

1-Propanol, 2-amino-, hydrogen sulfate (ester), (R)- (0 suppliers)

42163-48-4

1-Propanol, 2-amino-, hydrogen sulfate (ester), (S)- (0 suppliers)

114080-83-0

1-Propanol, 2-amino-, propanoate (ester), (R)- (0 suppliers)

61366-40-3

1-Propanol, 2-amino-2-methyl-, acetate (ester), perchlorate (salt) (0 suppliers)

823785-30-4

1-Propanol, 2-amino-2-methyl-, dihydrogen phosphate (ester) (1 supplier)

2854-17-3

1-PROPANOL, 2-AMINO-3,3,3-TRIFLUORO-, (2S)- (8 suppliers)

IUPAC Name: (2S)-2-amino-3,3,3-trifluoropropan-1-ol | CAS Registry Number: 561323-79-3
Synonyms: CTK1E2123, AKOS006347379, (2S)-2-amino-3,3,3-trifluoropropan-1-ol, EN300-82589, 1-Propanol, 2-amino-3,3,3-trifluoro-, (2S)-

Molecular Formula:	C₃H₆F₃NO	Molecular Weight:	129.081050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGTSVIYDHWMNGL-REOHCLBHSA-N

561323-79-3

1-Propanol, 2-amino-3-(1,1-dimethylethoxy)-, (R)- (2 suppliers)

IUPAC Name: (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propan-1-ol | CAS Registry Number: 35396-23-7
Synonyms: CTK1B0589, AKOS006341124

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEXWMNRFMLMFAF-ZCFIWIBFSA-N

35396-23-7

1-Propanol, 2-aMino-3-(diMethylaMino)- (1 supplier)

IUPAC Name: 2-amino-3-(dimethylamino)propan-1-ol | CAS Registry Number: 647026-71-9
Synonyms: 1-Propanol, 2-amino-3-(dimethylamino)-, SCHEMBL334391, MolPort-020-960-279, AKOS006353019, 2-amino-3-(dimethylamino)propan-1-ol

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STUCHZYFEVRKGI-UHFFFAOYSA-N

647026-71-9

1-Propanol, 2-amino-3-(methylthio)-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-methylsulfanylpropan-1-ol | CAS Registry Number: 88165-68-8
Synonyms: CTK3B6782

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWGBRLHYONGEEL-BYPYZUCNSA-N

88165-68-8

1-Propanol, 2-amino-3-(phenylmethoxy)- (5 suppliers)

IUPAC Name: 2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 103521-91-1
Synonyms: (2S)-2-Amino-3-(benzyloxy)propan-1-ol, ACMC-20a9jp, ACMC-1AXQF, AC1NBA2X, SureCN335619, AGN-PC-000GAY, CTK0G6973, 2-amino-3-phenylmethoxypropan-1-ol, (R)-2-AMINO-3-BENZYLOXY-1-PROPANOL, (2R)-(+)-2-Amino-3-(benzyloxy)propan-1-ol, I14-63155

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

InChIKey: ZJUOMDNENVWMPL-UHFFFAOYSA-N

103521-91-1

1-Propanol, 2-amino-3-(propylthio)- (0 suppliers)

IUPAC Name: 2-amino-3-propylsulfanylpropan-1-ol | CAS Registry Number: 63222-11-7
Synonyms: CTK1I7815, AKOS006361236

Molecular Formula:	C₆H₁₅NOS	Molecular Weight:	149.254400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMFDNPYYBWNTMS-UHFFFAOYSA-N

63222-11-7

1-PROPANOL, 2-AMINO-3-[(3-AMINOPROPYL)AMINO]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-(3-aminopropylamino)propan-1-ol | CAS Registry Number: 773051-23-3
Synonyms: CTK2G0275, 1-Propanol, 2-amino-3-[(3-aminopropyl)amino]-, (2S)-

Molecular Formula:	C₆H₁₇N₃O	Molecular Weight:	147.218680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GWAYCHVUPIOIEV-LURJTMIESA-N

773051-23-3

1-Propanol, 2-amino-3-[(phenylmethyl)thio]- (2 suppliers)

IUPAC Name: 2-amino-3-benzylsulfanylpropan-1-ol | CAS Registry Number: 68704-78-9
Synonyms: ST51007038, 2-amino-3-(benzylthio)propan-1-ol, l-Cysteinol(bzl), AC1L8KAX, AGN-PC-00KNAP, SureCN2549520, CTK1H5798, MolPort-007-981-105, HMS1648N11, 2-amino-3-benzylsulfanylpropan-1-ol, AKOS002138305, (2R)-2-amino-3-(phenylmethylthio)propan-1-ol

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOITUNWAPLMBM-UHFFFAOYSA-N

68704-78-9

1-PROPANOL, 2-AMINO-3-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 497832-28-7
Synonyms: CTK1D0464, 1-Propanol, 2-amino-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2S)-

Molecular Formula:	C₁₉H₂₇NO₂Si	Molecular Weight:	329.508680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHULOYPIFMKIHG-INIZCTEOSA-N

497832-28-7

1-Propanol, 2-amino-3-mercapto- (2 suppliers)

IUPAC Name: 2-amino-3-sulfanylpropan-1-ol | CAS Registry Number: 584-01-0
Synonyms: 1-Propanol, 2-amino-3-mercapto-, (R)-, ACMC-20mrjf, CTK1E9840, 125509-78-6, AKOS006350844

Molecular Formula:	C₃H₉NOS	Molecular Weight:	107.174660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFBPGADIXTVKBS-UHFFFAOYSA-N

584-01-0

1-Propanol, 2-amino-3-mercapto-, (R)- (3 suppliers)

IUPAC Name: (2R)-2-amino-3-sulfanylpropan-1-ol | CAS Registry Number: 125509-78-6
Synonyms: CTK0F6883, AKOS006351270

Molecular Formula:	C₃H₉NOS	Molecular Weight:	107.174660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFBPGADIXTVKBS-GSVOUGTGSA-N

125509-78-6

1-Propanol, 2-amino-3-mercapto-, hydrochloride (1 supplier)

IUPAC Name: 2-amino-3-sulfanylpropan-1-ol;hydrochloride | CAS Registry Number: 97960-28-6
Synonyms: ACMC-20m1vj, CTK3F1874

Molecular Formula:	C₃H₁₀ClNOS	Molecular Weight:	143.635600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QGQXFKXGTAAFFZ-UHFFFAOYSA-N

97960-28-6

1-Propanol, 2-azido- (1 supplier)

IUPAC Name: 2-azidopropan-1-ol | CAS Registry Number: 88150-76-9
Synonyms: CTK3B6940

Molecular Formula:	C₃H₇N₃O	Molecular Weight:	101.107180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIVUDQMCBGGPRV-UHFFFAOYSA-N

88150-76-9

1-PROPANOL, 2-AZIDO-3-[(4-METHOXYPHENYL)DIPHENYLMETHOXY]- (1 supplier)

IUPAC Name: 2-azido-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-1-ol | CAS Registry Number: 918868-72-1
Synonyms: CTK3H5533, 1-Propanol, 2-azido-3-[(4-methoxyphenyl)diphenylmethoxy]-

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUYPUGALWQRHSN-UHFFFAOYSA-N

918868-72-1

1-Propanol, 2-bromo-, (2S)- (0 suppliers)

IUPAC Name: (2S)-2-bromopropan-1-ol | CAS Registry Number: 60434-72-2
Synonyms: 1-propanol, 2-bromo-, AC1LD2FS, (2S)-2-bromopropan-1-ol, CTK2F0467, InChI=1/C3H7BrO/c1-3(4)2-5/h3,5H,2H2,1H

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.991080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBTWOTKWIVISQR-VKHMYHEASA-N

60434-72-2

1-Propanol, 2-bromo-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 2-bromopropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 54619-30-6
Synonyms: CTK1F8509

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHPIZKQAPIQGAU-UHFFFAOYSA-N

54619-30-6

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