3-(1-fluorocyclobutyl)propan-1-ol,3-(1-fluorocyclobutyl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39351 to 39400 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-fluorocyclobutyl)propan-1-ol (3 suppliers)

IUPAC Name: 3-(1-fluorocyclobutyl)propan-1-ol | CAS Registry Number: 1584139-27-4
Synonyms: SCHEMBL6886485, AKOS030238168, ZINC147508717

Molecular Formula:	C₇H₁₃FO	Molecular Weight:	132.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZHQBUHTFNVBIJ-UHFFFAOYSA-N

1584139-27-4

3-(1-fluorocyclobutyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1-fluorocyclobutyl)propanoic acid | CAS Registry Number: 1584139-28-5
Synonyms: SCHEMBL6886392, ZINC147492494

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVPBFZZOFUZLNI-UHFFFAOYSA-N

1584139-28-5

3-(1-Fluorocyclopropyl)-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 3-(1-fluorocyclopropyl)-1-methylpyrazole | CAS Registry Number: 1877341-45-1
Synonyms: SCHEMBL17501837

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WASREJUXPDDOQH-UHFFFAOYSA-N

1877341-45-1

3-(1-Fluorocyclopropyl)aniline (1 supplier)

IUPAC Name: 3-(1-fluorocyclopropyl)aniline | CAS Registry Number: 1785095-08-0
Synonyms: 3-(1-FLUOROCYCLOPROPYL)ANILINE, AKOS024124914, AT35372

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNGVOFOVNWPOAZ-UHFFFAOYSA-N

1785095-08-0

3-(1-Fluorocyclopropyl)benzoic acid (1 supplier)

IUPAC Name: 3-(1-fluorocyclopropyl)benzoic acid | CAS Registry Number: 1780215-96-4
Synonyms: 3-(1-fluorocyclopropyl)benzoic acid, EN300-8256948

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEJZLSUTHQTORD-UHFFFAOYSA-N

1780215-96-4

3-(1-Fluorocyclopropyl)propanoic acid (1 supplier)

1780991-85-6

3-(1-Fluoroethyl)aniline (1 supplier)

1545252-70-7

3-(1-fluoroethyl)azetidine (3 suppliers)

IUPAC Name: 3-(1-fluoroethyl)azetidine | CAS Registry Number: 1784646-56-5
Synonyms: AKOS024046935, SB22702

Molecular Formula:	C₅H₁₀FN	Molecular Weight:	103.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRZWJJCBGOYDEV-UHFFFAOYSA-N

1784646-56-5

3-(1-FLUOROETHYL)AZETIDINE;2,2,2-TRIFLUOROACETIC ACID (2 suppliers)

IUPAC Name: 3-(1-fluoroethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2940946-18-7
Synonyms: 3-(1-fluoroethyl)azetidine;2,2,2-trifluoroacetic acid, PS-17238, F93463, 3-(1-Fluoroethyl)azetidine 2,2,2-trifluoroacetate, 3-(1-FLUOROETHYL)AZETIDINE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula:	C₇H₁₁F₄NO₂	Molecular Weight:	217.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DOUCJAALDWRIFJ-UHFFFAOYSA-N

2940946-18-7

3-(1-Fluoroethyl)benzene-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(1-fluoroethyl)benzenesulfonyl chloride | CAS Registry Number: 1782917-94-5

Molecular Formula:	C₈H₈ClFO₂S	Molecular Weight:	222.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJSKPANSMDGSOK-UHFFFAOYSA-N

1782917-94-5

3-(1-Fluoroethyl)cyclobutan-1-one (2 suppliers)

IUPAC Name: 3-(1-fluoroethyl)cyclobutan-1-one | CAS Registry Number: 2090418-23-6

Molecular Formula:	C₆H₉FO	Molecular Weight:	116.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSDFYRNKYLQNMG-UHFFFAOYSA-N

2090418-23-6

3-(1-Fluoroethyl)oxetane-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-(1-fluoroethyl)oxetane-3-carboxylic acid | CAS Registry Number: 1782557-91-8
Synonyms: 3-(1-FLUOROETHYL)OXETANE-3-CARBOXYLIC ACID, PS-19189, F89598

Molecular Formula:	C₆H₉FO₃	Molecular Weight:	148.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEZYNBJDLXTIIE-UHFFFAOYSA-N

1782557-91-8

3-(1-Fluoroethyl)phenol (1 supplier)

IUPAC Name: 3-(1-fluoroethyl)phenol | CAS Registry Number: 1547085-65-3
Synonyms: 3-(1-FLUOROETHYL)PHENOL

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAAFJNMTVBESCZ-UHFFFAOYSA-N

1547085-65-3

3-(1-fluoropropyl)azetidine (2 suppliers)

IUPAC Name: 3-(1-fluoropropyl)azetidine | CAS Registry Number: 1785430-06-9
Synonyms: SB22703

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFNEVRFIPIVPE-UHFFFAOYSA-N

1785430-06-9

3-(1-fluoropropyl)azetidine oxalic acid (0 suppliers)

2940948-59-2

3-(1-fluorovinyl)pyridine (0 suppliers)

1331912-54-9

3-(1-FMOC-PIPERIDINE-4-YL)-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]propanoic acid | CAS Registry Number: 154938-68-8
Synonyms: N-FMOC-4-PIPERIDINEPROPIONIC ACID, AC1MBSUI, SureCN8606944, CTK0H4093, MolPort-003-725-455, AKOS012614816, AG-A-49383, I14-39521, 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]propanoic acid, 4-Piperidinepropanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl}propanoic acid, N-FMOC-4-PIPERIDINEPROPIONIC ACID;3-(1-FMOC-PIPERIDIN-4-YL)-PROPIONIC ACID;3-(1-FMOC-PIPERIDINE-4-YL)-PROPIONIC ACID

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGFYVVYWQGGISK-UHFFFAOYSA-N

154938-68-8

3-(1-Fmoc-piperidine-4-yl)-propionic acid (0 suppliers)

3-(1-formyl-2-hydroxyvinyl)-2-nitrobenzoic acid (0 suppliers)

3-(1-Formyl-2-methyl-indolizin-3-yl)-propionitrile (2 suppliers)

3-(1-Formyl-2-methylindolizin-3-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1-formyl-2-methylindolizin-3-yl)propanenitrile | CAS Registry Number: 685891-09-2
Synonyms: 3-(1-Formyl-2-methyl-indolizin-3-yl)-propionitrile, 3-(1-formyl-2-methylindolizin-3-yl)propanenitrile, ZINC2522270, AKOS000121671, CS-0305752, EN300-00984, SR-01000037261, SR-01000037261-1, Z56865493

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKTHVRWRUQESHK-UHFFFAOYSA-N

685891-09-2

3-(1-FORMYLCYCLOHEXYL)PROPANENITRILE,95% (0 suppliers)

3-(1-Formylcyclohexyl)propanethioamide (1 supplier)

IUPAC Name: 3-(1-formylcyclohexyl)propanethioamide | CAS Registry Number: 1354950-85-8
Synonyms: 3-(1-formylcyclohexyl)propanethioamide, ZINC71372374, AKOS026728143, EN300-84726

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUEFPMMQMDGLKF-UHFFFAOYSA-N

1354950-85-8

3-(1-FURYL-2-ACETYLETHYL)-4-HYDROXYCOUMARIN,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-[1-(furan-2-yl)-3-oxobutyl]-2-oxochromen-4-olate | CAS Registry Number: 34490-93-2
Synonyms: Fumasol, Sodium fumarin, Caswell No. 005A, Coumafuryl sodium salt, 117-52-2 (Parent), EPA Pesticide Chemical Code 086004, LS-55089, 3-(1-Furyl-2-acetylethyl)-4-hydroxycoumarin, sodium salt, 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin, sodium salt, Coumarin, 3-(alpha-acetonylfurfuryl)-4-hydroxy-, sodium salt, 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-, sodium salt, 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-, sodium salt (9CI)

Molecular Formula:	C₁₇H₁₃NaO₅	Molecular Weight:	320.271890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVFRZMWUJFQZQP-UHFFFAOYSA-M

34490-93-2

3-(1-HEPTYNYL)-3-HYDROXY-2-PHENYL-1-ISOINDOLINONE (0 suppliers)

IUPAC Name: 3-hept-1-ynyl-3-hydroxy-2-phenylisoindol-1-one | CAS Registry Number: 400080-95-7
Synonyms: 3-(1-heptynyl)-3-hydroxy-2-phenyl-1-isoindolinone, 3-hept-1-ynyl-3-hydroxy-2-phenylisoindol-1-one, AKOS005087908, 3H-410S, 3-(hept-1-yn-1-yl)-3-hydroxy-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNBKXNINNAPDS-UHFFFAOYSA-N

400080-95-7

3-(1-hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (0 suppliers)

IUPAC Name: 3-[1-hexyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 37627-61-5
Synonyms: 3-(1-Hexyl-3-isobutyl-3-pyrrolidinyl)phenol citrate, Phenol, 3-(1-hexyl-3-isobutyl-3-pyrrolidinyl)-, citrate, Pyrrolidine, 1-hexyl-3-(m-hydroxyphenyl)-7-isobutyl-, citrate, AC1Q5SP8, AC1L517Q, CTK4H8523, AR-1E5897, AG-K-42092, LS-104685, 3-[1-hexyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₆H₄₁NO₈	Molecular Weight:	495.605640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JXDDGRFTPSTZPU-UHFFFAOYSA-N

37627-61-5

3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (0 suppliers)

IUPAC Name: 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 37627-58-0
Synonyms: 3-(1-Hexyl-3-propyl-3-pyrrolidinyl)phenol citrate, Phenol, 3-(1-hexyl-3-propyl-3-pyrrolidinyl)-, citrate, Pyrrolidine, 1-hexyl-3-(m-hydroxyphenyl)-3-propyl-, citrate, AC1Q5SP9, CTK4H8520, AC1L5178, AR-1E5898, AG-K-39331, LS-104687, A826286, 3-(1-hexyl-3-propyl-3-pyrrolidinyl)phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid, 3-(1-hexyl-3-propyl-pyrrolidin-3-yl)phenol; 2-oxidanylpropane-1,2,3-tricarboxylic acid, 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate (1:1), 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₅H₃₉NO₈	Molecular Weight:	481.579060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YOKSGXJDZBLKGL-UHFFFAOYSA-N

37627-58-0

3-(1-hexyn-1-yl)-4-methoxyBenzaldehyde (0 suppliers)

IUPAC Name: 3-hex-1-ynyl-4-methoxybenzaldehyde | CAS Registry Number: 723760-97-2
Synonyms: SCHEMBL4447265, HFHKRWVBLBXDBB-UHFFFAOYSA-N, 3-hex-1-ynyl-4-methoxybenzaldehyde, DA-03897

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFHKRWVBLBXDBB-UHFFFAOYSA-N

723760-97-2

3-(1-HEXYNYL)-3-HYDROXY-2-INDOLINONE (3 suppliers)

IUPAC Name: 3-hex-1-ynyl-3-hydroxy-1H-indol-2-one | CAS Registry Number: 149916-72-3
Synonyms: 3-Hhin, CID3025827, 3-(1-Hexynyl)-3-hydroxy-2-indolinone, 2H-Indol-2-one, 3-(1-hexynyl)-1,3-dihydro-3-hydroxy-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHJPHFOZSJSLOA-UHFFFAOYSA-N

149916-72-3

3-(1-HEXYNYL)-3-HYDROXY-5-NITRO-2-INDOLINONE (3 suppliers)

IUPAC Name: 3-hex-1-ynyl-3-hydroxy-5-nitro-1H-indol-2-one | CAS Registry Number: 149916-74-5
Synonyms: 3-Hhni, CID3025829, 3-(1-Hexynyl)-3-hydroxy-5-nitro-2-indolinone, 2H-Indol-2-one, 3-(1-hexynyl)-1,3-dihydro-3-hydroxy-5-nitro-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTBVUYWNYGORBR-UHFFFAOYSA-N

149916-74-5

3-(1-HYDRAZINOETHYL)PYRIDINE DIHYDROCHLORIDE (0 suppliers)

3-(1-Hydrazinoethyl)pyridine hydrochloride (0 suppliers)

IUPAC Name: 1-pyridin-3-ylethylhydrazine;hydrochloride | CAS Registry Number: 1401426-00-3

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUVJQJOYAKLDMZ-UHFFFAOYSA-N

1401426-00-3

3-(1-Hydrazinylethyl)phenol hydrochloride (4 suppliers)

IUPAC Name: 3-(1-hydrazinylethyl)phenol;hydrochloride | CAS Registry Number: 1016524-58-5
Synonyms: AGN-PC-09RNGD, AKOS024259275, 3-(1-hydrazinylethyl)phenol;hydrochloride, AK151456, 1-(1-(3-HYDROXYPHENYL)ETHYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.654620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QRXPWJHFZHKBRB-UHFFFAOYSA-N

1016524-58-5

3-(1-Hydrazinylethyl)pyridine dihydrochloride (3 suppliers)

IUPAC Name: 1-pyridin-3-ylethylhydrazine;dihydrochloride | CAS Registry Number: 1993053-95-4
Synonyms: 3-(1-hydrazinoethyl)pyridine dihydrochloride, MFCD27756418, 1-pyridin-3-ylethylhydrazine;dihydrochloride, 3-(1-Hydrazinylethyl)pyridinedihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LPTXJLCSHLELQW-UHFFFAOYSA-N

1993053-95-4

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-4-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-4-yl)propanoic acid | CAS Registry Number: 1268336-39-5
Synonyms: SCHEMBL2297685, CHEMBL1643756, 3-(1-hydroxy-3H-2,1-benzoxaborol-4-yl)propanoic acid

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.004 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYQNIXDOVSQFKE-UHFFFAOYSA-N

1268336-39-5

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)-2,2-dimethylpropanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1269411-15-5
Synonyms: CHEMBL1643758, 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)-2,2-dimethyl-propanoic acid

Molecular Formula:	C₁₂H₁₅BO₄	Molecular Weight:	234.058 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVJXAOAKZBPEJZ-UHFFFAOYSA-N

1269411-15-5

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)-N,N-dimethylpropanamide (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)-N,N-dimethylpropanamide | CAS Registry Number: 1269411-12-2
Synonyms: CHEMBL1643749, 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)-N,N-dimethyl-propanamide

Molecular Formula:	C₁₂H₁₆BNO₃	Molecular Weight:	233.074 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZBMJTVLLUHQHE-UHFFFAOYSA-N

1269411-12-2

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanamide | CAS Registry Number: 1268335-72-3
Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide, SCHEMBL1233062, CHEMBL1643748, PDPFDHCTBXOPQT-UHFFFAOYSA-N, 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanamide

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDPFDHCTBXOPQT-UHFFFAOYSA-N

1268335-72-3

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanenitrile | CAS Registry Number: 1268335-86-9
Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanenitrile, SCHEMBL1233616, CHEMBL1643751, HCKXQLAFFRDJEG-UHFFFAOYSA-N, 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanenitrile

Molecular Formula:	C₁₀H₁₀BNO₂	Molecular Weight:	187.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCKXQLAFFRDJEG-UHFFFAOYSA-N

1268335-86-9

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1268335-33-6
Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid, SCHEMBL1232994, CHEMBL1643740, CEVOKIPNIZQANN-UHFFFAOYSA-N, AKOS028114778, ZINC169997415, Z2620, 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid, 1-Hydroxy-1,3-dihydro-2,1-benzooxaborole-7-propionic acid, 7-(2-Carboxyethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.004 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEVOKIPNIZQANN-UHFFFAOYSA-N

1268335-33-6

3-(1-Hydroxy-1H-1,2,3-benzotriazole-6-sulfonamido)benzoic acid (0 suppliers)

IUPAC Name: 3-[(3-hydroxybenzotriazol-5-yl)sulfonylamino]benzoic acid | CAS Registry Number: 749906-96-5
Synonyms: 3-(1-hydroxy-1H-1,2,3-benzotriazole-6-sulfonamido)benzoic acid, SMR000066992, 3-[(3-hydroxy-5-benzotriazolyl)sulfonylamino]benzoic acid, 3-{[(1-hydroxy-1H-1,2,3-benzotriazol-6-yl)sulfonyl]amino}benzoic acid, MLS000056525, MLS002635636, CHEMBL1441414, CTK7I8714, CHEBI:120765, HMS2291M19, ZINC2654612, AKOS034444741, MCULE-4965028456, NE49941, EN300-09044, SR-01000053298, SR-01000053298-1, Q27208905, Z55264883

Molecular Formula:	C₁₃H₁₀N₄O₅S	Molecular Weight:	334.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HRMOAPIJRHILKR-UHFFFAOYSA-N

749906-96-5

3-(1-Hydroxy-2,2,2-trifluoroethyl)-1-(trifluoroacetyl)piperidine (0 suppliers)

3-(1-Hydroxy-2,2,2-trifluoroethyl)-1-(trifluoroacetyl)pyrrolidine (0 suppliers)

3-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine (0 suppliers)

3-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate (0 suppliers)

3-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine, N-BOC protected (0 suppliers)

3-(1-Hydroxy-2,2,2-trifluoroethyl)pyrrolidine, N-BOC protected (0 suppliers)

3-(1-Hydroxy-2,2-dimethylpropyl)benzonitrile (3 suppliers)

IUPAC Name: 3-(1-hydroxy-2,2-dimethylpropyl)benzonitrile | CAS Registry Number: 574013-86-8
Synonyms: MolPort-030-435-481, AKOS022189854, AK150401

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEZRUNXBEZFSTD-UHFFFAOYSA-N

574013-86-8

3-(1-hydroxy-2,4-dimethyloct-6-enylidene)-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(1-hydroxy-2,4-dimethyloct-6-enylidene)-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione | CAS Registry Number: 942195-19-9
Synonyms: UNII-S0UC29585R, S0UC29585R, F-14329, 2,4-Pyrrolidinedione, 3-(1-hydroxy-2,4-dimethyl-6-octen-1-ylidene)-5-(hydroxy(4-hydroxyphenyl)methyl)-

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IWIISBMWNKBQQH-UHFFFAOYSA-N

942195-19-9

3-(1-Hydroxy-2-(methylamino)ethyl)-4-methoxyphenol hydrochloride (0 suppliers)

IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]-4-methoxyphenol;hydrochloride | CAS Registry Number: 854179-26-3
Synonyms: MolPort-035-687-736, AKOS024259826, AK152347

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QVAPMPIXVNSOAS-UHFFFAOYSA-N

854179-26-3

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