3-HYDROXYCYCLOPHOSPHAMIDE,3-HYDROXYCYPRODIME Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166351 to 166400 of 213820 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 [3328] 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

3-HYDROXYCYCLOPHOSPHAMIDE (4 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-3-hydroxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78336-02-4
Synonyms: 3-Hydroxycyclophosphamide, CHEBI:143522, CID174126, 2-[Bis-(2-chloro-ethyl)-amino]-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-3-ol, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-3-hydroxy-, 2-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₃P	Molecular Weight:	277.085361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCNUZNNWAONDMG-UHFFFAOYSA-N

78336-02-4

3-HYDROXYCYPRODIME (4 suppliers)

Synonyms: 3-Hydroxycyprodime, CID6916427, 17-(Cyclopropylmethyl)-3-hydroxy-4,14-dimethoxymorphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-3-hydroxy-4,14-dimethoxy-

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHLFEKGPFKSEJX-STZQEDGTSA-N

154711-64-5

3-HYDROXYDECANEDIOC ACID DIMETHYL ESTER (3 suppliers)

IUPAC Name: dimethyl 3-hydroxydecanedioate | CAS Registry Number: 93090-88-1
Synonyms: 3-Hdade, Dimethyl 3-hydroxydecanedioate, 3-Hydroxydecanedioc acid dimethyl ester, 3-Hydroxydecandioic acid dimethylate, CID125005, Decanedioic acid, 3-hydroxy-, dimethyl ester

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZLTZVUJGVLTSM-UHFFFAOYSA-N

93090-88-1

3-HYDROXYDECANEDIOIC ACID (5 suppliers)

IUPAC Name: 3-hydroxydecanedioic acid | CAS Registry Number: 68812-93-1
Synonyms: 3-Hydroxydecanedioic acid, Decanedioic acid, hydroxy-, LMFA01170092, CID3017884

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQYZCCKCJQWHIE-UHFFFAOYSA-N

68812-93-1

3-HYDROXYDECANOIC ACID (13 suppliers)

IUPAC Name: 3-hydroxydecanoic acid | CAS Registry Number: 14292-26-3
Synonyms: Myrmicacin, 3-Hydroxydecanoic acid, Decanoic acid, 3-hydroxy-, 3-Hydroxy-decanoic acid, beta-Hydroxydecanoic acid, DL-beta-Hydroxycapric acid, 3-HDA, H3648_SIGMA, (+-)-3-Hydroxydecanoic acid, (+/-)-3-Hydroxydecanoic acid, MolPort-003-889-285, CID26612, LMFA01050153, Decanoic acid, 3-hydroxy-, (+-)-, A74EFF12-378B-4657-9726-F37DBE2A9013, 122807-77-6, 33044-91-6, 5561-87-5

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N

14292-26-3

3-HYDROXYDECANOIC ACID 98+% (1 supplier)

3-HYDROXYDECANOIC ACID N-ACETYLCYSTEAMINE THIO ESTER (4 suppliers)

IUPAC Name: S-(2-acetamidoethyl) 3-hydroxydecanethioate | CAS Registry Number: 15469-78-0
Synonyms: 3-Ohda-nacs, CID3036641, 3-Hydroxydecanoic acid N-acetylcysteamine thioester, Decanethioic acid, 3-hydroxy-, S-(2-(acetylamino)ethyl) ester

Molecular Formula:	C₁₄H₂₇NO₃S	Molecular Weight:	289.434080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKKZYNFGIOAWKB-UHFFFAOYSA-N

15469-78-0

3-Hydroxydecanoyl (R)-Carnitine Inner Salt (Mixture of Diastereomers) (2 suppliers)

1245943-08-1

3-HYDROXYDECANOYL [1-14C COENZYME A (1 supplier)

3-HYDROXYDEOXYARTEMISININ (4 suppliers)

Synonyms: 3-Hdam, 3-Hydroxydeoxyartemisinin, CID3036188, 10aH-9,10b-Epoxypyrano(4,3,2-jk)(2)benzoxepin-2(3H)-one, octahydro-8-hydroxy-3,6,9-trimethyl-, (3R-(3alpha,3abeta,6beta,6abeta,8beta,9beta,10aalpha,10bbeta))-

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSQBSUPEPQSKLS-IPWDYVDJSA-N

82003-85-8

3-Hydroxydibenz(a,c)anthracene (1 supplier)

IUPAC Name: benzo[b]triphenylen-3-ol | CAS Registry Number: 88488-97-5
Synonyms: CCRIS 3835, Benzo(b)triphenylen-3-ol, BRN 4467430, benzo[b]triphenylen-3-ol, ACMC-20lah4, AC1L44Y3, CTK3E9208, LS-41581

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAQLRXMJTBTBCX-UHFFFAOYSA-N

88488-97-5

3-HYDROXYDIFLUNISAL (4 suppliers)

IUPAC Name: 5-(2,4-difluorophenyl)-2,3-dihydroxybenzoic acid | CAS Registry Number: 138473-86-6
Synonyms: 3-Hydroxydiflunisal, 3-Hydroxy-diflunisal, CID192293

Molecular Formula:	C₁₃H₈F₂O₄	Molecular Weight:	266.197026 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CFMLSPVNKGETAQ-UHFFFAOYSA-N

138473-86-6

3-hydroxydihydro-2H-pyran-4(3H)-one (4 suppliers)

IUPAC Name: 3-hydroxyoxan-4-one | CAS Registry Number: 72250-01-2
Synonyms: 3-Hydroxytetrahydropyran-4-one, SCHEMBL3521660, BC600171, W-4795

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AONISXKJRMECRD-UHFFFAOYSA-N

72250-01-2

3-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-methyl-3,5-di(propan-2-yl)phenyl]methanamine | CAS Registry Number: 6319-86-4
Synonyms: n,n-dimethyl-1-[2-methyl-3,5-di(propan-2-yl)phenyl]methanamine, NSC31926, AC1Q4TVD, AC1L5Q05, AR-1K2239, NSC-31926

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTMGQXBXBHSSDJ-UHFFFAOYSA-N

6319-86-4

3-HYDROXYDIHYDROQUINIDINE (2 suppliers)

IUPAC Name: (2R,4S,5R)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 85405-60-3
Synonyms: 3-Hddq, 3-Hydroxyhydroquinidine, 3-Hydroxydihydroquinidine, CID163461, Cinchonan-3,9-diol, 10,11-dihydro-6'-methoxy-, (3alpha,9S)-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJYVSAYVZYKUJL-XVVDYKMHSA-N

85405-60-3

3-HYDROXYDIHYDROQUININE (4 suppliers)

IUPAC Name: (2S,4R,5S)-5-ethyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 78523-30-5
Synonyms: 3-Hydroxydihydroquinine, 3-Hydroxyhydroquinidine, CID196098, Cinchonan-3,9-diol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJYVSAYVZYKUJL-ZNYHDOEXSA-N

78523-30-5

3-Hydroxydiphenylamine (23 suppliers)

IUPAC Name: 3-(anilino)phenol | CAS Registry Number: 101-18-8
Synonyms: m-Anilinophenol, m-Hydroxydiphenylamine, 3-Anilinophenol, 3-(Phenylamino)phenol, Phenol, m-anilino-, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, CCRIS 4658, Phenol, m-anilino- (8CI), MLS002152882, AMINE,DIPHENYL,3-HYDROXY, EINECS 202-923-6, NSC 56930, NSC56930, LS-327, ZINC00404423, NCGC00091603-01, SMR001224495, ST5407881, InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N

101-18-8

3-HYDROXYDIPLOPTENE (3 suppliers)

IUPAC Name: (3R,3aR,5aR,9S,11aS,13aS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4966-00-1
Synonyms: Fernenol, 3-Hydroxydiploptene, CID122865, D:C-Friedo-B':A'-neogammacer-9(11)-en-3-ol, (3beta)-

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWYANPOOORUCFJ-MDKQJYPSSA-N

4966-00-1

3-Hydroxydodecanedioic acid (8 suppliers)

IUPAC Name: 3-hydroxydodecanedioic acid | CAS Registry Number: 34574-69-1
Synonyms: 3-HYDROXYDODECANEDIOIC ACID, 3-HYDROXY-DODECANEDIOIC ACID, AG-F-18376, 3-Hydroxydodecanedioate, 3-Hydroxydodecanedioicacid;, Dodecanedioic acid,3-hydroxy-, Dodecanedioic acid, 3-hydroxy-, CTK4H2626, HMDB00413, AGN-PC-014649, LMFA01170089, KB-183006

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYVQCLGZFXHEGL-UHFFFAOYSA-N

34574-69-1

3-Hydroxydodecanoic Acid (12 suppliers)

IUPAC Name: 3-hydroxydodecanoic acid | CAS Registry Number: 1883-13-2
Synonyms: 3-Hydroxydodecanoic acid, beta-Hydroxylauric acid, 3-hydroxy-dodecanoic acid, Dodecanoic acid, 3-hydroxy-, DL-beta-Hydroxylauric acid, .beta.-Hydroxydodecanoic acid, H3398_SIGMA, CHEBI:36206, CID94216, LMFA01050037

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N

1883-13-2

3-HYDROXYDODECANOIC ACID (C12) (3 suppliers)

IUPAC Name: 3-hydroxydodecanoic acid | CAS Registry Number: 8355-89-3
Synonyms: 3-Hydroxydodecanoic acid, beta-Hydroxylauric acid, 3-hydroxy-dodecanoic acid, b-hydroxylauric acid, 3-Hydroxylauric acid, 3-hydroxy lauric acid, Dodecanoic acid, 3-hydroxy-, beta-Hydroxydodecanoic acid, DL-beta-Hydroxylauric acid, 1883-13-2, MUCMKTPAZLSKTL-UHFFFAOYSA-N, beta-hydroxylaurate, 3-Hydroxydodecanoate, beta-hydroxydodecanoate, b-Hydroxylaurate, 3-Hydroxylaurate, b-Hydroxydodecanoate, 3-OH lauric acid, beta-OH lauric acid, 3-hydroxy-dodecanoate

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N

8355-89-3

3-HYDROXYDODECANOIC ACID,98+% (6 suppliers)

IUPAC Name: 3-hydroxydodecanoic acid | CAS Registry Number: 53941-38-1
Synonyms: 3-Hydroxydodecanoic acid, beta-Hydroxylauric acid, 3-Hydroxylauric acid, 1883-13-2, 3-hydroxy-dodecanoic acid, Dodecanoic acid, 3-hydroxy-, b-hydroxylauric acid, 3-hydroxy lauric acid, Dodecanoic acid,3-hydroxy-, beta-Hydroxydodecanoic acid, MUCMKTPAZLSKTL-UHFFFAOYSA-N, MFCD00133279, 3-Hydroxylaurate, beta-hydroxylaurate, 3-Hydroxydodecanoate, beta-hydroxydodecanoate, DL-beta-Hydroxylauric acid, b-Hydroxylaurate, b-Hydroxydodecanoate, 3-OH lauric acid

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N

53941-38-1

3-Hydroxydodecanoyl (R)-Carnitine Inner Salt (Mixture of Diastereomers) (2 suppliers)

287716-52-3

3-HYDROXYECHINENONE (1 supplier)

3-HYDROXYEPHEDRINE (2 suppliers)

IUPAC Name: 3-[1-hydroxy-2-(methylamino)propyl]phenol | CAS Registry Number: 3002-40-2
Synonyms: m-Hydroxyephedrine, 3-Hydroxyephedrine, m-Oxy-ephedrin, m-Oxy-ephedrin [German], CID18147, LS-43022, m-Hydroxy-alpha-(1-(methylamino)ethyl)benzyl alcohol, BENZYL ALCOHOL, m-HYDROXY-alpha-(1-(METHYLAMINO)ETHYL)-, Benzenemethanol, 3-hydroxy-alpha-(1-(methylamino)ethyl)-, (R*,S*)-, Benzenemethanol, 3-hydroxy-alpha-(1-(methylamino)ethyl)-, (R*,S*)- (9CI)

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

InChIKey: KEEFJRKWMCQJLN-UHFFFAOYSA-N

3002-40-2

3-HYDROXYESTRA-1(10),2,4-TRIEN-17-YL 3-CYCLOPENTYLPROPANOATE (1 supplier)

Synonyms: BRN 0848584, (6-amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-6-amino-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester), AC1Q6AF6, AC1L4L07, CTK4G9033, KST-1A4352, AR-1A6742, AG-J-64536, LS-23398, Azirino(2,3:3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-6-amino-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester)

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BRJRDRMELJFMBS-UHFFFAOYSA-N

32633-48-0

3-HYDROXYESTRA-1,3,5(10),7-TETRAEN-17-ONE 3-ACETATE (9 suppliers)

IUPAC Name: [(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 43085-97-8
Synonyms: EINECS 256-082-5, CID6451952, 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one 3-acetate

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBXQAPGFWYIOGN-KPFFTGBYSA-N

43085-97-8

3-HYDROXYESTRA-1,3,5(10),8-TETRAEN-17-ONE (2 suppliers)

IUPAC Name: 12-(2-chlorophenyl)benzo[a]acridine | CAS Registry Number: 35615-01-1
Synonyms: 12-(2-chlorophenyl)benzo[a]acridine, AC1L4QE2, AC1Q3T6S, CTK4H4965, AR-1C0577, AG-K-28780, A11558

Molecular Formula:	C₂₃H₁₄ClN	Molecular Weight:	339.816960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUBKEZLBULOSIR-UHFFFAOYSA-N

35615-01-1

3-HYDROXYESTRA-1,3,5(10)-TRIEN-16-ONE (3 suppliers)

IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione | CAS Registry Number: 3623-90-3
Synonyms: 2,2'-butane-1,4-diylbis(1h-isoindole-1,3(2h)-dione), NSC78819, AC1L5Q7Y, AC1Q6K2A, SureCN6790333, CTK4H6130, AR-1D1218, NSC-78819, ZINC01719027, AKOS002470467, AG-K-09079, PB-01975363, 2-[4-(1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COSACTFNSNCYHS-UHFFFAOYSA-N

3623-90-3

3-HYDROXYESTRA-1,3,5(10)-TRIEN-17-YL PENTANOATE (3 suppliers)

IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-methylpentanoic acid | CAS Registry Number: 5447-07-4
Synonyms: NSC16760, AC1L5EPW, AC1Q3LVR, n-[4-(4-chloro-2-methylphenoxy)butanoyl]leucine, CHEMBL2086884, NSC-16760, 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₇H₂₄ClNO₄	Molecular Weight:	341.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFYZHERKTMOPIY-UHFFFAOYSA-N

5447-07-4

3-HYDROXYESTRA-1,3,5(10)-TRIENE-16,17-DIONE (0 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione | CAS Registry Number: 12534-29-1
Synonyms: 16-Ketoestrone, 16-Oxoestrone, 1228-73-5, 3-Hydroxy-1,3,5(10)-estratriene-16,17-dione, AC1Q6DCV, AC1L6J1T, SureCN3293028, CTK8D4994, NSC60462, AR-1C0950, LMST02010048, NSC-60462, C14441, Estra-1,5(10)-triene-16,17-dione, 3-hydroxy-, (8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANPHVANSJXDRTP-BSXFFOKHSA-N

12534-29-1

3-Hydroxyestra-1,3,5(10)-triene-7,17-dione (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-6,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 2464-15-5
Synonyms: SCHEMBL2060021, QYRASKQOZQGHDA-NONVJHHQSA-N, 3-Hydroxyestra-1,3,5 -triene-7,17-dione, 3-Hydroxyestra-1(10),2,4-triene-7,17-dione #, Estra-1,3,5(10)-triene-7,17-dione, 3-hydroxy-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYRASKQOZQGHDA-NONVJHHQSA-N

2464-15-5

3-HYDROXYESTRONE SODIUM 2-SULFATE (1 supplier)

82803-17-6

3-Hydroxyethoxy-1-hydroxyethylbenzendiether (3 suppliers)

777942-63-9

3-HYDROXYETHYLDEOXYURIDINE (3 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 111447-33-7
Synonyms: 3-Hydroxyethyldeoxyuridine, 3-HE-dU, CID130680, 2'-Deoxy-3-(2-hydroxyethyl)uridine, 3-(2-Hydroxyethyl)-2'-deoxyuridine, Uridine, 2'-deoxy-3-(2-hydroxyethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYLUHFMMDXPRTF-QXFUBDJGSA-N

111447-33-7

3-HYDROXYETIANIC ACID (3 suppliers)

IUPAC Name: (3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 38775-99-4
Synonyms: Isoetianic acid, 3-Hydroxyetianic acid, 3alpha-Hydroxy-5beta-etianic acid, CID193772, 3alpha-Hydroxy-5beta-androstan-17beta-carboxylic acid, Androstane-17-carboxylic acid, 3-hydroxy-, (3alpha,5beta,17beta)-

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAYYIYDHRSEWHR-VBBBUPHZSA-N

38775-99-4

3-Hydroxyflavone (16 suppliers)

IUPAC Name: 3-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 577-85-5
Synonyms: Flavonol, Flavon-3-ol, flavonols, a flavonol, FLAVONE,3-HYDROXY-, Spectrum_000328, FLAVONE, 3-HYDROXY-, SpecPlus_000831, Spectrum2_001392, Spectrum3_001432, Spectrum4_001845, Spectrum5_000350, 3-Hydroxy-2-phenylchromone, 3-HF, Oprea1_038914, Oprea1_692205, BSPBio_003164, KBioGR_002250, KBioSS_000808, NSC57653

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N

577-85-5

3-HYDROXYFLUNITRAZEPAM (6 suppliers)

IUPAC Name: 5-(2-fluorophenyl)-3-hydroxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 67739-71-3
Synonyms: 3-Hydroxyflunitrazepam, DP 327, CID128908, LS-34294, 1,3-Dihydro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-7-nitro-, 5-(2-Fluorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₆H₁₂FN₃O₄	Molecular Weight:	329.282583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJTUBZKMFRILQD-UHFFFAOYSA-N

67739-71-3

3-HYDROXYFLUOREN-9-ONE (10 suppliers)

IUPAC Name: 3-hydroxyfluoren-9-one | CAS Registry Number: 6633-46-1
Synonyms: NSC56698, CID245128

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLABHKQINQEQOG-UHFFFAOYSA-N

6633-46-1

3-HYDROXYFLUORENE (8 suppliers)

IUPAC Name: 9H-fluoren-3-ol | CAS Registry Number: 6344-67-8
Synonyms: Fluoren-3-ol, NSC51318, MolPort-001-837-891, CID96088

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVUBSZGNXLNTLX-UHFFFAOYSA-N

6344-67-8

3-HYDROXYGLABROL (2 suppliers)

IUPAC Name: (2R,3R)-3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 74148-41-7
Synonyms: 3-Hydroxyglabrol, UNII-FTR3GY7U1I, CHEMBL463947, FTR3GY7U1I, AC1LA3I7, CTK5J8820, (2R,3R)-3,7-Dihydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one, (2r,3r)-3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4h-chromen-4-one, (2R,3R)-3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, (2R,3R)-3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl)-8-(3-methyl-2-buten-1-yl)-, (2R,3R)-

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.486820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LAQLCZKPJGMFRM-BJKOFHAPSA-N

74148-41-7

3-HYDROXYGLIBENCLAMIDE (2 suppliers)

IUPAC Name: 5-chloro-N-[2-[4-[(3-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 23074-07-9
Synonyms: 3-Hydroxyglibenclamide, CID3082213, Benzamide, 5-chloro-N-(2-(4-(((((3-hydroxycyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-

Molecular Formula:	C₂₃H₂₈ClN₃O₆S	Molecular Weight:	510.002920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VFBAJFAMXTVSQA-UHFFFAOYSA-N

23074-07-9

3-HYDROXYGLUTARIC ACID (14 suppliers)

IUPAC Name: 3-hydroxypentanedioic acid | CAS Registry Number: 638-18-6
Synonyms: citric acid, 3-HYDROXYPENTANEDIOIC ACID, CHEBI:675747, MolPort-003-847-865, CID181976, LMFA01170090, DB04594, 3HG

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQHYXNSQOIDNTL-UHFFFAOYSA-N

638-18-6

3-HYDROXYGLUTARIC ACID-D5 (2 suppliers)

3-Hydroxyglutaronitrile (14 suppliers)

IUPAC Name: 3-hydroxypentanedinitrile | CAS Registry Number: 13880-89-2
Synonyms: 3-Hydroxypentanedinitrile, NSC625028, AC1L7JBE, 3-oxidanylpentanedinitrile, 3-hydroxy-pentanedinitrile, 1,3-Dicyano-2-propanol, ACMC-209ci3, Pentanedinitrile,3-hydroxy-, Pentanedinitrile, 3-hydroxy-, AGN-PC-0052GX, AC1Q4S06, CTK4C1404, ANW-20473, AR-1F3766, SBB069593, ZINC01618010, AKOS016001340, AG-K-67360, MCULE-5474392704, NSC-625028

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMFITULDMUZCQD-UHFFFAOYSA-N

13880-89-2

3-HYDROXYGLUTARYL-COENZYME A (3 suppliers)

IUPAC Name: 5-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-5-oxopentanoic acid | CAS Registry Number: 35192-10-0
Synonyms: 3-Hydroxyglutaryl-coa, 3-Hydroxyglutaryl-coenzyme A, Coenzyme A, 3-hydroxyglutaryl-, CID3082417, Coenzyme A, S-(hydrogen 3-hydroxypentanedioate)

Molecular Formula:	C₂₆H₄₂N₇O₂₀P₃S	Molecular Weight:	897.632863 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: IIYZSYKTQRIPRG-MJBWAWCGSA-N

35192-10-0

3-HYDROXYGUANFACINE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichloro-3-hydroxyphenyl)acetamide | CAS Registry Number: 78197-84-9
Synonyms: 3-Hydroxyguanfacine, CID132831, N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxybenzeneacetamide, Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-3-hydroxy-

Molecular Formula:	C₉H₉Cl₂N₃O₂	Molecular Weight:	262.092660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WJJWHWYOPUIOBR-UHFFFAOYSA-N

78197-84-9

3-HYDROXYHALAZEPAM (2 suppliers)

IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 22753-75-9
Synonyms: 3-Hydroxyhalazepam, 3-OH-HZ, CID3082211, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-

Molecular Formula:	C₁₇H₁₂ClF₃N₂O₂	Molecular Weight:	368.737590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQJAPOSYQSPTBY-UHFFFAOYSA-N

22753-75-9

3-HYDROXYHEPT-6-ENOIC ACID, 98% (1 supplier)

146607-21-8

3-HYDROXYHEPTADECANOIC ACID (5 suppliers)

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