3-Hydroxy-2-(trifluoromethyl)pyridine-4-acetic acid,3-Hydroxy-2-(trifluoromethyl)pyridine-4-acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

165651 to 165700 of 215136 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 [3314] 3315 3316 3317 3318 3319 3320

PRODUCT NAME

CAS Registry Number

3-Hydroxy-2-(trifluoromethyl)pyridine-4-acetic acid (0 suppliers)

IUPAC Name: 2-[3-hydroxy-2-(trifluoromethyl)pyridin-4-yl]acetic acid | CAS Registry Number: 1227594-64-0
Synonyms: 3-hydroxy-2-(trifluoromethyl)pyridine-4-acetic acid, ZINC238695660

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PSLAVWXGSBPIAT-UHFFFAOYSA-N

1227594-64-0

3-Hydroxy-2-(trifluoromethyl)pyridine-4-acetonitrile (0 suppliers)

IUPAC Name: 2-[3-hydroxy-2-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227601-81-1
Synonyms: 3-hydroxy-2-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238717287, FCH1344969

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTHKLHXXEPUSLT-UHFFFAOYSA-N

1227601-81-1

3-Hydroxy-2-(trifluoromethyl)pyridine-4-methanol (0 suppliers)

IUPAC Name: 4-(hydroxymethyl)-2-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1227515-05-0
Synonyms: 3-hydroxy-2-(trifluoromethyl)pyridine-4-methanol, ZINC238728095, FCH1180489

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHPYXRVDGPZUTF-UHFFFAOYSA-N

1227515-05-0

3-hydroxy-2-[(1-hydroxycyclohexyl)methylamino]-3-phenyl-propanenitrile (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(1-hydroxycyclohexyl)methylamino]-3-phenylpropanenitrile | CAS Registry Number: 64399-73-1
Synonyms: NSC299224, AC1L6ZB4, NSC-299224, 3-hydroxy-2-[(1-hydroxycyclohexyl)methylamino]-3-phenylpropanenitrile

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQIWYIIVNUKTEZ-UHFFFAOYSA-N

64399-73-1

3-HYDROXY-2-[(1S,6S)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYLPHENYL Î’-D-GLUCOPYRANOSIDE (0 suppliers)

3-hydroxy-2-[(2,2,2-trichloroacetyl)amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(2,2,2-trichloroacetyl)amino]propanoic acid | CAS Registry Number: 89254-11-5
Synonyms: NCIOpen2_002763, AC1NBKLC, NSC62334, NSC-62334, 3-hydroxy-2-[(2,2,2-trichloroacetyl)amino]propanoic acid

Molecular Formula:	C₅H₆Cl₃NO₄	Molecular Weight:	250.464440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXVLDRJNENBXDL-UHFFFAOYSA-N

89254-11-5

3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-[3-(hydroxymethyl)-4-methoxyphenyl]methyl]-5,5-dimethylcyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-[3-(hydroxymethyl)-4-methoxyphenyl]methyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 5686-05-5
Synonyms: AC1NNQMP, CBMicro_032347, Ambcb5686055, Oprea1_533912, BIM-0032479.P001

Molecular Formula:	C₂₅H₃₂O₆	Molecular Weight:	428.517980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMMOUKYGZUMZAN-UHFFFAOYSA-N

5686-05-5

3-HYDROXY-2-[(2-HYDROXY-4-METHYL-6-OXO-1-CYCLOHEXA-1,3-DIENYL)-(2-METH OXYPHENYL)METHYL]-5-METHYL-CYCLOHEXA-2,4-DIEN-1-ONE (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4-methyl-6-oxocyclohexa-1,3-dien-1-yl)-(2-methoxyphenyl)methyl]-5-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 6299-47-4
Synonyms: NSC44669, CID239530

Molecular Formula:	C₂₂H₂₂O₅	Molecular Weight:	366.407080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBJSTDXSCHNFGL-UHFFFAOYSA-N

6299-47-4

3-hydroxy-2-[(2-methylcyclopropyl)formamido]butanoic acid (2 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-methylcyclopropanecarbonyl)amino]butanoic acid | CAS Registry Number: 1161713-40-1
Synonyms: 3-hydroxy-2-[(2-methylcyclopropanecarbonyl)amino]butanoic acid, AKOS000128426, AKOS017271735, MCULE-8075073658, CS-0265216, Z85883982, 3-Hydroxy-2-(2-methylcyclopropane-1-carboxamido)butanoic acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHBATMQVLULPAP-UHFFFAOYSA-N

1161713-40-1

3-hydroxy-2-[(2-naphthylsulfonyl)amino]butanoic acid (0 suppliers)

3-hydroxy-2-[(3-phenyl-2-phenylmethoxycarbonylamino-propanoyl)amino]propanoic acid (0 suppliers)

IUPAC Name: 3-hydroxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 860-55-9
Synonyms: NSC334024, AC1Q7BNE, AC1L7D3R, CTK3F0433, NSC-334024, 2-(2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido)-3-hydroxypropanoic acid, 3-hydroxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CXVNVEDASVJQHE-UHFFFAOYSA-N

860-55-9

3-Hydroxy-2-[(5-hydroxy-pyridine-3-carbonyl)-amino]-propionic acid (2 suppliers)

3-hydroxy-2-[(6-methylquinazolin-4-yl)amino]propanoic acid hydrochloride (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(6-methylquinazolin-4-yl)amino]propanoic acid;hydrochloride | CAS Registry Number: 1396965-92-6
Synonyms: 3-HYDROXY-2-(6-METHYL-QUINAZOLIN-4-YLAMINO)-PROPIONIC ACID HYDROCHLORIDE, AKOS015848360, MCULE-1130628216, SR-01000434677, SR-01000434677-1, 3-Hydroxy-2-(6-methylquinazolin-4-ylamino)propanoic acid hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YNAQGWWOFDUMAG-UHFFFAOYSA-N

1396965-92-6

3-HYDROXY-2-[(E)-[(1S,2S,5S)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-YLIDENE]AMINO]-15-METHYL-HEXADECANOIC ACID ETHYL ESTER (0 suppliers)

3-Hydroxy-2-[(methylamino)methyl]propanoic acid (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3-(methylamino)propanoic acid | CAS Registry Number: 1804129-14-3
Synonyms: SCHEMBL14826508

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SARSCFXTXRHTDC-UHFFFAOYSA-N

1804129-14-3

3-Hydroxy-2-[(methylamino)methyl]propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 1803584-83-9
Synonyms: 3-hydroxy-2-[(methylamino)methyl]propanoic acid hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BBLLBMGQTLRGNM-UHFFFAOYSA-N

1803584-83-9

3-Hydroxy-2-[(propan-2-yl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-hydroxy-2-(propan-2-ylamino)propanoic acid | CAS Registry Number: 2076-51-9
Synonyms: 3-hydroxy-2-[(propan-2-yl)amino]propanoic acid, n-iso-propyl-dl-serine, SCHEMBL9911356, AKOS006355599, 3-hydroxy-2-(propan-2-ylamino)propanoic acid

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCCXFYFHSDUDJN-UHFFFAOYSA-N

2076-51-9

3-Hydroxy-2-[(pyridine-4-carbonyl)-amino]-propionic acid (1 supplier)

3-Hydroxy-2-[(pyridine-4-carbonyl)amino]propionic acid (0 suppliers)

3-Hydroxy-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one | CAS Registry Number: 176441-95-5
Synonyms: 3-hydroxy-2-(2-thienylmethyl)-1-isoindolinone, 3-hydroxy-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-one, AC1NEE7K, MLS000696324, SCHEMBL1618368, CHEMBL1361749, OSDOXTSQSIHFHD-UHFFFAOYSA-N, HMS2618B18, KS-00003OO8, MFCD05670096, AKOS015994218, MCULE-9130814706, MS-2677, SMR000337515, SR-01000310047, SR-01000310047-1, 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one, 3-Hydroxy-2-thiophen-2-ylmethyl-2,3-dihydro-isoindol-1-one

Molecular Formula:	C₁₃H₁₁NO₂S	Molecular Weight:	245.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSDOXTSQSIHFHD-UHFFFAOYSA-N

176441-95-5

3-HYDROXY-2-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPYL TERT-DECANOATE (3 suppliers)

IUPAC Name: [3-hydroxy-2-(4-methylphenyl)sulfonyloxypropyl] 8-methylnonanoate | CAS Registry Number: 94279-10-4
Synonyms: EINECS 304-756-5, 3-Hydroxy-2-(((4-methylphenyl)sulphonyl)oxy)propyl tert-decanoate

Molecular Formula:	C₂₀H₃₂O₆S	Molecular Weight:	400.529480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWGHZMMIANSQSU-UHFFFAOYSA-N

94279-10-4

3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic Acid (0 suppliers)

IUPAC Name: 3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 23018-11-3
Synonyms: NSC333731, NSC-333731, 3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid, AGN-PC-0NXXYR, AC1Q2BQP, AGN-PC-0JM952, AC1L7D09, CHEMBL173637, D-Threonine, N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-, 2-(2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanamido)-3-hydroxybutanoic acid, 2-[[2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-butanoic acid, 2-[2-Benzyloxycarbonylamino-3-(4-hydroxy-phenyl)-propanoylamino]-3-hydroxy-butyric acid, 112550-43-3

Molecular Formula:	C₂₁H₂₄N₂O₇	Molecular Weight:	416.424460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GIYVFJXSCLFRIL-UHFFFAOYSA-N

23018-11-3

3-hydroxy-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic Acid (0 suppliers)

IUPAC Name: 3-hydroxy-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 78609-60-6
Synonyms: NSC333446, AC1L7CRX, AC1Q2BQN, MolPort-001-816-513, AKOS024338034, NSC-333446, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-3-hydroxybutanoic acid, 3-hydroxy-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid

Molecular Formula:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.329100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ONSJKBWEYSPLAL-UHFFFAOYSA-N

78609-60-6

3-HYDROXY-2-[3-(MORPHOLIN-4-YL)PROPYL]-1-NAPHTHAMIDE (0 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 5881-29-8
Synonyms: CBMicro_035877, AC1LELAD, AC1Q1ZCB, Oprea1_714604, 1-{4-nitrobenzyl}-4-(3-pyridinylmethyl)piperazine, MolPort-001-504-692, ZINC169359, AKOS003260091, MCULE-6426165203, BIM-0036051.P001, ST45156492, ST50702101, 4-[(4-nitrophenyl)methyl]-1-(3-pyridylmethyl)piperazine, 1-[(4-nitrophenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIBJIAYXUFVGJN-UHFFFAOYSA-N

5881-29-8

3-HYDROXY-2-[3-(MORPHOLINO)PROPYL]NAPHTHALENE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: 3-hydroxy-2-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide | CAS Registry Number: 57133-25-2
Synonyms: EINECS 260-581-3, CID92678, 3-Hydroxy-2-(3-(morpholino)propyl)naphthalene-1-carboxamide

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.378880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOZVTDMGRXVAPM-UHFFFAOYSA-N

57133-25-2

3-HYDROXY-2-[3-(N-METHYLAMINOCARBONYL)PHENYL]PYRIDINE (1 supplier)

IUPAC Name: 3-(3-hydroxypyridin-2-yl)-N-methylbenzamide | CAS Registry Number: 1261895-52-6

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSZKHASCHADPMP-UHFFFAOYSA-N

1261895-52-6

3-HYDROXY-2-[3-(PYRROLIDINYLSULFONYL)PHENYL]PYRIDINE (1 supplier)

IUPAC Name: 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1261896-34-7

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAVQADSJUMSCGH-UHFFFAOYSA-N

1261896-34-7

3-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE (0 suppliers)

IUPAC Name: 3-hydroxy-2-[3-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 306978-91-6
Synonyms: 3-hydroxy-2-[3-(trifluoromethyl)phenyl]-4(3H)-quinazolinone, ZINC4059947, AKOS005080215, 12J-521S, 3-hydroxy-2-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₅H₉F₃N₂O₂	Molecular Weight:	306.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZLVXONGBHEQRR-UHFFFAOYSA-N

306978-91-6

3-Hydroxy-2-[3-(trifluoromethyl)phenyl]-acrylonitrile (1 supplier)

3-hydroxy-2-[3-(trifluoromethyl)phenyl]acrylonitrile (1 supplier)

IUPAC Name: (Z)-3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 62739-04-2
Synonyms: (2Z)-3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, MolPort-009-195-773, MolPort-016-575-286, SBB094760, AKOS005072015, CD-0065, hydroxytrifluoromethylphenylacrylonitrile, RP12370, 3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Molecular Formula:	C₁₀H₆F₃NO	Molecular Weight:	213.155950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUHQFPZKTAMWSO-SOFGYWHQSA-N

62739-04-2

3-Hydroxy-2-[3-hydroxy-4-(pyrrolidin-1-yl)phenyl]-6,7-dimethylchromen-4-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-(3-hydroxy-4-pyrrolidin-1-ylphenyl)-6,7-dimethylchromen-4-one | CAS Registry Number: 1353224-67-5
Synonyms: ACMC-209c06, CHEMBL1951842, CTK8B0341, ANW-19828

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZBMQCNHVIBXLU-UHFFFAOYSA-N

1353224-67-5

3-Hydroxy-2-[3-hydroxy-4-(pyrrolidin-1-yl)phenyl]benzo[h]chromen-4-one (3 suppliers)

IUPAC Name: 3-hydroxy-2-(3-hydroxy-4-pyrrolidin-1-ylphenyl)benzo[h]chromen-4-one | CAS Registry Number: 1353224-63-1
Synonyms: CHEMBL1951841, SCHEMBL14697040, MolPort-023-277-573, MFCD22192466, AKOS026672820, ZINC169620019, AK196296, Z9910

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKXZGHWYWGMSSQ-UHFFFAOYSA-N

1353224-63-1

3-Hydroxy-2-[3-methoxy-4-(pyrrolidin-1-yl)phenyl]-6,7-dimethylchromen-4-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-(3-methoxy-4-pyrrolidin-1-ylphenyl)-6,7-dimethylchromen-4-one | CAS Registry Number: 1353224-65-3
Synonyms: MolPort-023-277-576, AKOS024438492, ZINC100092676, AK196297, HE196307, Z9911

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVXNKRXCCUGTKC-UHFFFAOYSA-N

1353224-65-3

3-Hydroxy-2-[3-methoxy-4-(pyrrolidin-1-yl)phenyl]benzo[h]chromen-4-one (3 suppliers)

IUPAC Name: 3-hydroxy-2-(3-methoxy-4-pyrrolidin-1-ylphenyl)benzo[h]chromen-4-one | CAS Registry Number: 1353224-61-9
Synonyms: SCHEMBL14697050, MolPort-027-834-485, AKOS026672819, ZINC100204971, AK196295

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJYFLTGQGIZYOU-UHFFFAOYSA-N

1353224-61-9

3-Hydroxy-2-[4-(3-methyl-butoxy)-benzoylamino]-propionic acid (0 suppliers)

3-Hydroxy-2-[4-(3-Methyl-Butoxy)-Benzoylamino]-Propionicacid (1 supplier)

IUPAC Name: 3-hydroxy-2-[[4-(3-methylbutoxy)benzoyl]amino]propanoic acid | CAS Registry Number: 1008069-91-7
Synonyms: 3-Hydroxy-2-[4-(3-methyl-butoxy)-benzoylamino]-propionic acid, 3-Hydroxy-2-[4-(3-methyl-butoxy)benzoylamino]propionic acid, AKOS000300783, AKOS024303309, MCULE-1342469802, ST50016485, Z-2111, SR-01000319232, SR-01000319232-1, 3-hydroxy-2-(4-(isopentyloxy)benzamido)propanoic acid, 3-hydroxy-2-{[4-(3-methylbutoxy)phenyl]carbonylamino}propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZWTAAMADYGOLCH-UHFFFAOYSA-N

1008069-91-7

3-Hydroxy-2-[4-(3-methyl-butoxy)benzoylamino]propionic acid (0 suppliers)

3-hydroxy-2-[4-(methylsulfonyl)-2-nitrophenyl]acrylaldehyde (0 suppliers)

3-HYDROXY-2-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PYRIDINE (0 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1261932-48-2

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROUTZKNRWLTVMT-UHFFFAOYSA-N

1261932-48-2

3-HYDROXY-2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIDINE (0 suppliers)

IUPAC Name: [4-(3-hydroxypyridin-2-yl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261940-53-7

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPBRGNGUFXLQE-UHFFFAOYSA-N

1261940-53-7

3-HYDROXY-2-[4-(PYRROLIDINYLSULFONYL)PHENYL]PYRIDINE (0 suppliers)

IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1261910-13-7

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACWHWDHTXDCZNA-UHFFFAOYSA-N

1261910-13-7

3-HYDROXY-2-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]PYRIDINE (0 suppliers)

IUPAC Name: methyl 4-(3-hydroxypyridin-2-yl)thiophene-2-carboxylate | CAS Registry Number: 1261981-79-6

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSKDIWJQYLTLIU-UHFFFAOYSA-N

1261981-79-6

3-hydroxy-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid (0 suppliers)

3-hydroxy-2-{[2-(propan-2-yloxy)phenyl]formamido}propanoic acid (1 supplier)

IUPAC Name: 3-hydroxy-2-[(2-propan-2-yloxybenzoyl)amino]propanoic acid | CAS Registry Number: 1396999-04-4
Synonyms: 3-Hydroxy-2-(2-isopropoxy-benzoylamino)-propionic acid, MLS000706497, 3-hydroxy-2-[(2-propan-2-yloxybenzoyl)amino]propanoic acid, SMR000272663, 3-Hydroxy-2-(2-isopropoxy-benzoylamino)propionic acid, TimTec1_007057, Oprea1_430082, Oprea1_860890, CHEMBL1881523, BDBM66550, cid_3102730, HMS1554A17, HMS2657N22, AKOS015856530, MCULE-7767115441, 3-hydroxy-2-(2-isopropoxybenzamido)propanoic acid, SR-01000316376, SR-01000316376-1, 3-hydroxy-2-[(2-isopropoxybenzoyl)amino]propionic acid, 3-oxidanyl-2-[(2-propan-2-yloxyphenyl)carbonylamino]propanoic acid

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MUJFRZPEOVSUJB-UHFFFAOYSA-N

1396999-04-4

3-hydroxy-2-{[4-(propan-2-yloxy)phenyl]formamido}propanoic acid (1 supplier)

IUPAC Name: 3-hydroxy-2-[(4-propan-2-yloxybenzoyl)amino]propanoic acid | CAS Registry Number: 1008069-90-6
Synonyms: 3-Hydroxy-2-(4-isopropoxy-benzoylamino)-propionic acid, 3-Hydroxy-2-(4-isopropoxy-benzoylamino)propionic acid, 3-hydroxy-2-[(4-propan-2-yloxybenzoyl)amino]propanoic acid, AKOS000300777, AKOS016608893, MCULE-3034471542, ST50016484, 3-hydroxy-2-(4-isopropoxybenzamido)propanoic acid, SR-01000319017, SR-01000319017-1, 3-hydroxy-2-{[4-(methylethoxy)phenyl]carbonylamino}propanoic acid

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZVNTXRARUSIKN-UHFFFAOYSA-N

1008069-90-6

3-HYDROXY-2-{1-[6-(METHYLSULFANYL)-9H-PURIN-9-YL]-2-OXOETHOXY}PROPANAL (0 suppliers)

IUPAC Name: N-[4-[(4-acetamidophenyl)sulfanyl-phenylmethyl]sulfanylphenyl]acetamide | CAS Registry Number: 81279-54-1
Synonyms: MLS002704256, n,n'-[(phenylmethanediyl)bis(sulfanediylbenzene-4,1-diyl)]diacetamide, NSC111103, AC1Q5OFH, AC1L6MX3, AR-1K1028, NSC-111103, SMR001570959, N-[4-[(4-acetamidophenyl)sulfanyl-phenylmethyl]sulfanylphenyl]acetamide

Molecular Formula:	C₂₃H₂₂N₂O₂S₂	Molecular Weight:	422.562980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXERZFWEORAAKI-UHFFFAOYSA-N

81279-54-1

3-HYDROXY-2-ACETYLAMINOFLUORENE (3 suppliers)

IUPAC Name: N-(3-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1838-56-8
Synonyms: 3-Hydroxyacetylaminofluorene, 3-HO-AAF, CCRIS 2767, N-(3-Hydroxy-2-fluorenyl)acetamide, 2-Acetylamino-3-hydroxyfluorene, 3-Hydroxy-2-acetylaminofluorene, 3-Hydroxy-2-acetamidofluorene, NSC 46731, 3-Hydroxy-N-acetyl-2-aminofluorene, CHEBI:176799, MolPort-001-826-625, NSC 40564, CID15794, NSC40564, NSC46731, BRN 2811033, WLN: L B656 HHJ DQ EMV1, acetamide, N-(3-hydroxy-9H-fluoren-2-yl)-, LS-9697, N-9H-Fluoren-2-yl-3-hydroxyacetamide

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNPABTKJCQDDNY-UHFFFAOYSA-N

1838-56-8

3-hydroxy-2-AminoAcetophenone (0 suppliers)

3-Hydroxy-2-bornanone (1 supplier)

IUPAC Name: 2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10373-81-6
Synonyms: Hydroxy-3-endo-bornanone-2, AGN-PC-0JMRLK, AGN-PC-0OIECJ, AC1L3HSZ, AGN-PC-0O8KM7, AGN-PC-0O8KM9, SureCN1643386, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1S,3S,4R)-, 22759-33-7, 2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, 3-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, hydroxy-1,7,7-trimethyl-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1R,3R,4S)-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1R,3S,4S)-, 21488-68-6, 28357-09-7, 28357-11-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXMKZEOEXSKFJI-UHFFFAOYSA-N

10373-81-6

3-Hydroxy-2-butanone 2,4-dinitrophenyl hydrazone (1 supplier)

IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ol | CAS Registry Number: 35015-94-2
Synonyms: 2-Butanone, 3-hydroxy-, (2,4-dinitrophenyl)hydrazone, CWIVDHFDRDDERB-WDZFZDKYSA-N, 3-Hydroxy-2-butanone2,4-dinitrophenylhydrazone, (2Z)-3-Hydroxy-2-butanone (2,4-dinitrophenyl)hydrazone, (2Z)-3-Hydroxy-2-butanone (2,4-dinitrophenyl)hydrazone #

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWIVDHFDRDDERB-WDZFZDKYSA-N

35015-94-2

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