2-Hydroxy-3-(4-methoxy-3-methylphenyl)propanoic acid,2-HYDROXY-3-(4-METHOXY-3-METHYLPHENYL)PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

299851 to 299900 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-Hydroxy-3-(4-methoxy-3-methylphenyl)propanoic acid (0 suppliers)

1782522-72-8

2-HYDROXY-3-(4-METHOXY-3-METHYLPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-(4-methoxy-3-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261909-56-1

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHOQXRMZMGUDKM-UHFFFAOYSA-N

1261909-56-1

2-HYDROXY-3-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)PYRIDINE (1 supplier)

IUPAC Name: 3-[4-methoxy-3-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 1261896-29-0

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVZZGOGETCPNMQ-UHFFFAOYSA-N

1261896-29-0

2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 30067-06-2
Synonyms: AGN-PC-00LDEZ, SureCN9700570, CTK4G4336, AG-E-98368, Benzenepropanoic acid, a-hydroxy-4-methoxy-b-[(2-nitrophenyl)thio]-, (2R,3R)-2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenyl)sulfanylpropanoic acid, Lacticacid, 3-(p-methoxyphenyl)-3-[(o-nitrophenyl)thio]- (8CI);2-Hydroxy-3-(2-nitrophenylthio)-3-(4-methoxyphenyl)propionic acid

Molecular Formula:	C₁₆H₁₅NO₆S	Molecular Weight:	349.358400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MAZQSTHKJABVOC-UHFFFAOYSA-N

30067-06-2

2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPANOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenyl)sulfanylpropanoate | CAS Registry Number: 30067-00-6
Synonyms: AGN-PC-00G2UL, SureCN7145670, CTK4G4334, AG-E-98365, Benzenepropanoic acid, a-hydroxy-4-methoxy-b-[(2-nitrophenyl)thio]-, methylester, methyl (2S,3S)-2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenyl)sulfanylpropanoate, Lacticacid, 3-(p-methoxyphenyl)-3-[(o-nitrophenyl)thio]-, methyl ester (8CI); Methyl2-hydroxy-3-(2-nitrophenylthio)-3-(4-methoxyphenyl)propionate

Molecular Formula:	C₁₇H₁₇NO₆S	Molecular Weight:	363.384980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FULUJKXDCQTJJV-UHFFFAOYSA-N

30067-00-6

2-HYDROXY-3-(4-METHOXY-PHENYL)-CYCLOHEX-2-ENONE (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 70871-47-5
Synonyms: AG-G-77059, CTK5D3104, ZINC22003504, AKOS015967070

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZZPXYHBAFESSG-UHFFFAOYSA-N

70871-47-5

2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPANOIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl (2R)-2-hydroxy-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 33173-51-2
Synonyms: SureCN2241047, ZINC22015969, AB29311, KB-63275, (R)-ethyl-2-hydroxy-3-(4-methoxyphenyl)propanoate, (R)-ETHYL 2-HYDROXY-3-(4-METHOXYPHENYL)PROPANOATE, (R)-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRMAXCVIVGDCGQ-LLVKDONJSA-N

33173-51-2

2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER (2 suppliers)

2-Hydroxy-3-(4-methoxybenzenesulfonyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338424-48-9
Synonyms: 2-hydroxy-3-(4-methoxybenzenesulfonyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 2-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, KS-000037JS, AKOS005090082, 4J-560S, MCULE-8173073538

Molecular Formula:	C₁₈H₁₈F₃NO₅S	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDBIXRRSCQXUFU-UHFFFAOYSA-N

338424-48-9

2-Hydroxy-3-(4-methoxybenzenesulfonyl)-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338956-20-0
Synonyms: 2-hydroxy-3-(4-methoxybenzenesulfonyl)-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, 2-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, AC1MQ111, KS-000039DL, AKOS005094722, 5J-599S, MCULE-2151598896, 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide

Molecular Formula:	C₁₈H₁₈F₃NO₅S	Molecular Weight:	417.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: STVSIOWSTCXZKE-UHFFFAOYSA-N

338956-20-0

2-HYDROXY-3-(4-METHOXYCARBONYLPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: methyl 4-(2-oxo-1H-pyridin-3-yl)benzoate | CAS Registry Number: 936636-00-9
Synonyms: SureCN2396369

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUNYYYWBYOBOSN-UHFFFAOYSA-N

936636-00-9

2-Hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 177364-81-7
Synonyms: 2-Hydroxy-3-(4-methoxyphenyl)-2-methylpropionic acid, SCHEMBL3739737, MFCD11052531, AKOS012574469, CS-0344063

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYCIDACHHHGXPV-UHFFFAOYSA-N

177364-81-7

2-hydroxy-3-(4-methoxyphenyl)benzaldehyde (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 1258635-07-2
Synonyms: 2-FORMYL-6-(4-METHOXYPHENYL)PHENOL, AGN-PC-09Q1SU, MolPort-015-147-366, K-1974

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAWASMIZRNDRHP-UHFFFAOYSA-N

1258635-07-2

2-Hydroxy-3-(4-methoxyphenyl)propanoic acid (1 supplier)

2-HYDROXY-3-(4-METHOXYPHENYL)PROPIONIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-hydroxy-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 55301-58-1
Synonyms: 2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER, ETHYL 2-HYDROXY-3-(4-METHOXYPHENYL)PROPANOATE, CTK1G7731, 38618-53-0, AB28655, AG-A-42949, KB-77022, LACTIC ACID, 3-(P-METHOXYPHENYL)-, ETHYL ESTER, D-, ALPHA-HYDROXY-4-METHOXY-BENZENEPROPANOIC ACID ETHYL ESTER, BENZENEPROPANOIC ACID, ALPHA-HYDROXY-4-METHOXY-, ETHYL ESTER, 2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER;Benzenepropanoic acid, alpha-hydroxy-4-methoxy-, methyl ester;Methyl 2-hydroxy-3-(4-methoxyphenyl)propanoate

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRMAXCVIVGDCGQ-UHFFFAOYSA-N

55301-58-1

2-HYDROXY-3-(4-METHOXYPHENYL)PYRIDINE (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 143074-71-9

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQJUXUNSPNHVGG-UHFFFAOYSA-N

143074-71-9

2-Hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1510044-84-4
Synonyms: 2-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid, AKOS018866666

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLZBWUFGDGJZQH-UHFFFAOYSA-N

1510044-84-4

2-Hydroxy-3-(4-methylcyclohexyl)propanoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methylcyclohexyl)propanoic acid | CAS Registry Number: 1865113-90-1

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGQBZCQIBIMBCJ-UHFFFAOYSA-N

1865113-90-1

2-HYDROXY-3-(4-METHYLNAPHTHALENE-1-YL)PYRIDINE (2 suppliers)

IUPAC Name: 3-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one | CAS Registry Number: 1261892-85-6

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRMWQAXTGRURIF-UHFFFAOYSA-N

1261892-85-6

2-hydroxy-3-(4-methylphenyl)benzaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-3-(4-methylphenyl)benzaldehyde | CAS Registry Number: 343603-84-9
Synonyms: AGN-PC-03QCYQ, 4-tolyl-2-hydroxybenzaldehyd, 3-tolyl-2-hydroxybenzaldehyde, SCHEMBL3966538, SCHEMBL6509592, MolPort-015-147-302, 2-FORMYL-6-(4-METHYLPHENYL)PHENOL, 2-hydroxy-3-(4'-methylphenyl)benzaldehyde, 2-hydroxy-3-(4'-methylphenyl) benzaldehyde

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUNWUNNYZZWSDV-UHFFFAOYSA-N

343603-84-9

2-Hydroxy-3-(4-methylphenyl)butanoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 1354961-66-2
Synonyms: 2-hydroxy-3-(4-methylphenyl)butanoic acid, AKOS015349990, MCULE-3645039704, NE42621, 3-(4-Methylphenyl)-2-hydroxybutyric acid, Z1295543854

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIRVHNSYMGLIKL-UHFFFAOYSA-N

1354961-66-2

2-Hydroxy-3-(4-methylphenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 175897-66-2
Synonyms: 2-hydroxy-3-(4-methylphenyl)propanoic acid, SCHEMBL3248347, 2-hydroxy-3-p-tolyl-propionic acid, AKOS014313928

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIAHPWWDVIUNBP-UHFFFAOYSA-N

175897-66-2

2-HYDROXY-3-(4-METHYLPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 906462-57-5
Synonyms: AKOS006318470

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVDZQHFTYNZTGB-UHFFFAOYSA-N

906462-57-5

2-hydroxy-3-(4-methylsulfonylphenyl)benzaldehyde (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methylsulfonylphenyl)benzaldehyde | CAS Registry Number: 1258637-00-1
Synonyms: 2-FORMYL-6-(4-METHYLSULFONYLPHENYL)PHENOL, AGN-PC-09Q1ZM, MolPort-015-147-642, K-1978

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIHRDKKNBNLGJB-UHFFFAOYSA-N

1258637-00-1

2-HYDROXY-3-(4-METHYLSULFONYLPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1224598-12-2
Synonyms: SureCN3676931

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVBHYKOFMUJNIQ-UHFFFAOYSA-N

1224598-12-2

2-HYDROXY-3-(4-METHYLTHIOPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-(3-methylsulfanylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261908-39-7
Synonyms: MFCD18312155, 2-HYDROXY-3-(3-METHYLTHIOPHENYL)PYRIDINE

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVHTWEGQNXSZFV-UHFFFAOYSA-N

1261908-39-7

2-Hydroxy-3-(4-nitrophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 15482-94-7
Synonyms: 2-hydroxy-3-(4-nitrophenyl)propanoic acid, 68671-47-6, (R)-2-Hydroxy-3-(4-nitrophenyl)propanoic acid, SCHEMBL1857686, 2-Hydroxy-3-(4-nitrophenyl)propionic acid, HYDROXY-3-(4-NITROPHENYL)PROPANOIC ACID

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUHYZGPSJIUDDU-UHFFFAOYSA-N

15482-94-7

2-Hydroxy-3-(4-phenoxyphenyl)propanoic acid (0 suppliers)

1785055-27-7

2-hydroxy-3-(4-phenylmethoxyphenyl)benzaldehyde (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-phenylmethoxyphenyl)benzaldehyde | CAS Registry Number: 1262004-23-8
Synonyms: AGN-PC-09Q219, MolPort-015-147-701, 6-(4-BENZYLOXYPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKSBGPVNZGUXLD-UHFFFAOYSA-N

1262004-23-8

2-hydroxy-3-(4-piperidin-1-ylsulfonylphenyl)benzaldehyde (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-piperidin-1-ylsulfonylphenyl)benzaldehyde | CAS Registry Number: 1261907-69-0
Synonyms: AGN-PC-09Q21L, MolPort-015-147-734, 2-FORMYL-6-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.412760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZTNGHYSIAUXBB-UHFFFAOYSA-N

1261907-69-0

2-hydroxy-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzaldehyde (0 suppliers)

IUPAC Name: 2-hydroxy-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzaldehyde | CAS Registry Number: 1261987-87-4
Synonyms: AGN-PC-09Q21I, MolPort-015-147-725, 2-FORMYL-6-[4-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSRCQIBJGCALSG-UHFFFAOYSA-N

1261987-87-4

2-HYDROXY-3-(4-T-BUTYLPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261994-36-8

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPQCBZINSIJVFO-UHFFFAOYSA-N

1261994-36-8

2-HYDROXY-3-(4-TRIFLUOROMETHOXYPHENYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]-1H-pyridin-2-one | CAS Registry Number: 204074-33-9

Molecular Formula:	C₁₂H₈F₃NO₂	Molecular Weight:	255.192630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZQGILWWKXUKKH-UHFFFAOYSA-N

204074-33-9

2-Hydroxy-3-(4-trifluoromethylbenzoylamino)-benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-hydroxy-3-[[4-(trifluoromethyl)benzoyl]amino]benzoate | CAS Registry Number: 729591-82-6
Synonyms: SCHEMBL3920156, MFCD30725836, ZINC104125568, 2-Hydroxy-3-(4-trifluoromethyl-benzoylamino)-benzoic acid methyl ester

Molecular Formula:	C₁₆H₁₂F₃NO₄	Molecular Weight:	339.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DLUFLLUJTLCAQA-UHFFFAOYSA-N

729591-82-6

2-HYDROXY-3-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE (1 supplier)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 426823-47-4
Synonyms: SureCN6551744

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.193230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OETYJLAGBPTHAM-UHFFFAOYSA-N

426823-47-4

2-Hydroxy-3-(5-methylfuran-2-yl)propanoic acid (1 supplier)

IUPAC Name: 2-hydroxy-3-(5-methylfuran-2-yl)propanoic acid | CAS Registry Number: 1784469-68-6

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYEISLOWAKAUFD-UHFFFAOYSA-N

1784469-68-6

2-Hydroxy-3-(5-methylthiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 2060056-98-4

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOGZXHWBBJNKDP-UHFFFAOYSA-N

2060056-98-4

2-Hydroxy-3-(5-methylthiophen-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-3-(5-methylthiophen-3-yl)propanoic acid | CAS Registry Number: 1865160-09-3

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRROHPFIKDWCPD-UHFFFAOYSA-N

1865160-09-3

2-HYDROXY-3-(6-METHOXY-2-NAPHTHALENYL)-2-BUTENENITRILE (3 suppliers)

IUPAC Name: 2-hydroxy-3-(6-methoxynaphthalen-2-yl)but-2-enenitrile | CAS Registry Number: 66021-83-8
Synonyms: CTK1I1087, AG-G-48535, 2-Butenenitrile, 2-hydroxy-3-(6-methoxy-2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSIKYCRSXOQTAE-UHFFFAOYSA-N

66021-83-8

2-Hydroxy-3-(6-methoxynaphthalen-2-yl)propanoic acid (0 suppliers)

1615702-62-9

2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride (12 suppliers)

IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

85468-38-8

2-HYDROXY-3-(BENZYLOXY)PROPIONAMIDE (0 suppliers)

IUPAC Name: 2-hydroxy-3-phenylmethoxypropanamide | CAS Registry Number: 137618-55-4
Synonyms: 3-(benzyloxy)-2-hydroxypropanamide

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRXKVFUMXYIFPG-UHFFFAOYSA-N

137618-55-4

2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt (2 suppliers)

2-Hydroxy-3-(diphenylphosphino)-2'-[hydroxy[2-(triethylsilyl)phenyl]methyl]-[1,1'-binaphthalene] (4 suppliers)

IUPAC Name: 3-diphenylphosphanyl-1-[2-[hydroxy-(2-triethylsilylphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 1661883-81-3
Synonyms: MFCD30833861, SY096787, 2-Hydroxy-3-(diphenylphosphino)-2 inverted exclamation mark -[hydroxy[2-(triethylsilyl)phenyl]methyl]-[1,1 inverted exclamation mark -binaphthalene]

Molecular Formula:	C₄₅H₄₃O₂PSi	Molecular Weight:	674.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIIJIFPAMOAOKI-UHFFFAOYSA-N

1661883-81-3

2-Hydroxy-3-(hydroxymethyl)anthraquinone (5 suppliers)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 68243-30-1
Synonyms: CHEBI:69520, CHEMBL251490, 2-Hydroxy-3-hydroxymethylanthraquinone, 3-hydroxy-2-hydroxymethyl-9,10-anthraquinone, 2-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMXDYBJTJGPZPD-UHFFFAOYSA-N

68243-30-1

2-hydroxy-3-(hydroxymethyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)benzoic acid | CAS Registry Number: 93610-16-3
Synonyms: NSC403257, AC1L830Z, ZINC1595542, AKOS006294468, NSC-403257, 2-hydroxy-3-(hydroxymethyl)benzoic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCYJIWAVMOYBDQ-UHFFFAOYSA-N

93610-16-3

2-Hydroxy-3-(hydroxymethyl)benzonitrile (0 suppliers)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 1261450-43-4
Synonyms: 3-Cyano-2-hydroxybenzyl alcohol

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJLXHFONILGYIB-UHFFFAOYSA-N

1261450-43-4

2-HYDROXY-3-(LACTOYLOXY)PROPYL MYRISTATE (2 suppliers)

IUPAC Name: [2-hydroxy-3-(2-hydroxypropanoyloxy)propyl] tetradecanoate | CAS Registry Number: 94138-79-1
Synonyms: EINECS 302-993-9, 2-Hydroxy-3-(lactoyloxy)propyl myristate

Molecular Formula:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXPMJHWVJIPKEP-UHFFFAOYSA-N

94138-79-1

2-HYDROXY-3-(M-TOLYLOXY)PROPYL]ISOPROPYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 306-11-6
Synonyms: Doberol, Toliprolol HCl, Toliprolol hydrochloride, C13H21NO2.HCl, KOE 592, EINECS 206-177-2, ICI 45763, KO 592, CID120651, LS-122426, LS-122427, (2-Hydroxy-3-(m-tolyloxy)propyl)isopropylammonium chloride, 1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol hydrochloride, (+-)-1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, (+-)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride (9CI), 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)- (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFLVPYQUIGXQNW-UHFFFAOYSA-N

306-11-6

2-hydroxy-3-(methacryloyloxy)propyl 9-oxo-9H-thioxanthene-1-carboxylate (0 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 9-oxothioxanthene-1-carboxylate | CAS Registry Number: 1214884-68-0
Synonyms: SCHEMBL2020399

Molecular Formula:	C₂₁H₁₈O₆S	Molecular Weight:	398.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRQWGQKVIICXKF-UHFFFAOYSA-N

1214884-68-0

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