3-(1-HEXYNYL)-3-HYDROXY-5-NITRO-2-INDOLINONE,3-(1-HYDRAZINOETHYL)PYRIDINE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39151 to 39200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-HEXYNYL)-3-HYDROXY-5-NITRO-2-INDOLINONE (4 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 (1 supplier)

3-(1-Hydrazinoethyl)pyridine hydrochloride (2 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 (1 supplier)

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 (9 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 (1 supplier)

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 (1 supplier)

3-(1-Hydroxy-2,2,2-trifluoroethyl)-1-(trifluoroacetyl)pyrrolidine (1 supplier)

3-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine (1 supplier)

3-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate (1 supplier)

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

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

3-(1-Hydroxy-2,2-dimethylpropyl)benzonitrile (4 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 (3 suppliers)

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

3-(1-Hydroxy-2-methylcyclopentyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxy-2-methylcyclopentyl)benzonitrile | CAS Registry Number: 2060020-61-1

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCXERHTPDZLNM-UHFFFAOYSA-N

2060020-61-1

3-(1-Hydroxy-2-methylpropan-2-yl)cyclobutan-1-one (1 supplier)

2357390-37-3

3-(1-HYDROXY-2-METHYLPROPAN-2-YL)QUINOXALIN-2(1H)-ONE (1 supplier)

IUPAC Name: 3-(1-hydroxy-2-methylpropan-2-yl)-3H-quinoxalin-2-one | CAS Registry Number: 1239897-92-7
Synonyms: 2(1H)-Quinoxalinone, 3-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJLSRVMYGBOPAK-UHFFFAOYSA-N

1239897-92-7

3-(1-hydroxy-2-nitropropyl)phenol (1 supplier)

1610942-60-3

3-(1-hydroxy-2-propen-1-yl)Benzonitrile (0 suppliers)

IUPAC Name: 3-(1-hydroxyprop-2-enyl)benzonitrile | CAS Registry Number: 91880-76-1
Synonyms: SCHEMBL6163795, HOWPYAYKBZTZCR-UHFFFAOYSA-N, DA-01082

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOWPYAYKBZTZCR-UHFFFAOYSA-N

91880-76-1

3-(1-Hydroxy-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-8-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-8-yl)propanoic acid | CAS Registry Number: 1269411-14-4
Synonyms: CHEMBL1643757, 3-(1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-8-yl)propanoic acid

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRYYUEVBEMXGIR-UHFFFAOYSA-N

1269411-14-4

3-(1-Hydroxy-3-methylcyclopentyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxy-3-methylcyclopentyl)benzonitrile | CAS Registry Number: 2059999-68-5

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AALBEBAQAZROEY-UHFFFAOYSA-N

2059999-68-5

3-(1-Hydroxy-3-oxoisoindolin-2-yl)piperidine-2,6-dione (2 suppliers)

IUPAC Name: 3-(1-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 58585-25-4
Synonyms: 3-Hydroxy-2-(2,6-dioxopiperidine-3-yl)isoindoline-1-one, 3-(1-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, SCHEMBL20153862, EN300-6490993, Z3376089940, 3-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCJDRBLJNPFHHK-UHFFFAOYSA-N

58585-25-4

3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic Acid (en)2-propynoic Acid, 3-(1-hydroxy-4,4-diphenylcyclohexyl)- (en) (1 supplier)

IUPAC Name: 3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic acid | CAS Registry Number: 681460-17-3
Synonyms: AC1MCO9K, ZINC3844258, AKOS004903733, 3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic acid

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMSXKMQCQWTJGU-UHFFFAOYSA-N

681460-17-3

3-(1-Hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-4-methyl-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-51-1
Synonyms: CHEMBL1945104

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGESCBRSJQWAJW-UHFFFAOYSA-N

1359856-51-1

3-(1-Hydroxy-5-methoxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-5-methoxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-47-5
Synonyms: CHEMBL1947215

Molecular Formula:	C₁₁H₁₃BO₅	Molecular Weight:	236.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUELWNNXFVLXGI-UHFFFAOYSA-N

1359856-47-5

3-(1-Hydroxy-5-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-5-methyl-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-48-6
Synonyms: CHEMBL1947216

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIXMIAXJLYLBAO-UHFFFAOYSA-N

1359856-48-6

3-(1-HYDROXY-CYCLOHEXYLETHYNYL)-BENZOIC ACID (1 supplier)

3-(1-Hydroxybutan-2-yl)-2-mercapto-6,7-dimethoxyquinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 731003-73-9
Synonyms: 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-[1-(hydroxymethyl)propyl]-2-mercapto-6,7-dimethoxyquinazolin-4(3H)-one, AC1NIEXJ, AC1Q2SH4, MLS000770423, CHEMBL1325146, CTK6C8947, HMS2668G06, AKOS034467601, MCULE-8057354121, NE29388, SMR000343722, EN300-08757, SR-01000047705, SR-01000047705-1, Z56948372, 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXHLWUWLYVEPPG-UHFFFAOYSA-N

731003-73-9

3-(1-Hydroxybutan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 3-(1-hydroxybutan-2-yl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 179041-13-5
Synonyms: 3-(1-hydroxybutan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-[1-(hydroxymethyl)propyl]-2-mercaptoquinazolin-4(3H)-one, CTK6C8949, AKOS023093170, NE24255, EN300-06786, SR-01000044630, SR-01000044630-1, Z56926670

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOBVXRZVXJMGGN-UHFFFAOYSA-N

179041-13-5

3-(1-Hydroxybutyl)-1(3H)-isobenzofuranone (2 suppliers)

IUPAC Name: 3-(3-hydroxybutyl)-3H-2-benzofuran-1-one | CAS Registry Number: 168288-19-5
Synonyms: 3-hydroxybutylphthalide, 3-hydroxybutyl phthalide, UNII-HZG40L5A88, Butylphthalide metabolite M3-2, HZG40L5A88, SCHEMBL6268959, 3-(3-Hydroxybutyl)-1(3H)-isobenzofuranone, 3-(3-hydroxybutyl)-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-(3-hydroxybutyl)-, 162050-43-3

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOPXPQRBGFXGQN-UHFFFAOYSA-N

168288-19-5

3-(1-HYDROXYBUTYL)-1-METHYLPYRROLE (5 suppliers)

IUPAC Name: 1-(1-methylpyrrol-3-yl)butan-1-ol | CAS Registry Number: 70702-66-8
Synonyms: AG-G-76274, CTK5D2850, AKOS006278671, 1-(1-methyl-1H-pyrrol-3-yl)-butan-1-ol

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYUVJLIWMSPSIG-UHFFFAOYSA-N

70702-66-8

3-(1-Hydroxycyclobutyl)-phenol (1 supplier)

1888730-77-5

3-(1-Hydroxycyclobutyl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1-hydroxycyclobutyl)propanenitrile | CAS Registry Number: 1909327-55-4
Synonyms: 3-(1-hydroxycyclobutyl)propanenitrile, ZINC261129790

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEEFDSXACGQILH-UHFFFAOYSA-N

1909327-55-4

3-(1-hydroxycyclobutyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1-hydroxycyclobutyl)propanoic acid | CAS Registry Number: 1519495-92-1
Synonyms: 3-(1-hydroxycyclobutyl)propanoicacid, ZINC85492072, AKOS015667716

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRJLFSVCKOUTFW-UHFFFAOYSA-N

1519495-92-1

3-(1-Hydroxycyclobutyl)propiolic acid (1 supplier)

2138813-84-8

3-(1-Hydroxycyclohexyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxycyclohexyl)benzonitrile | CAS Registry Number: 1262863-64-8
Synonyms: ZINC238655113, 3-(1-HYDROXYCYCLOHEXYL)BENZONITRILE

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRSYFYNENHEASM-UHFFFAOYSA-N

1262863-64-8

3-(1-Hydroxycyclohexyl)prop-2-ynoic acid (4 suppliers)

3-(1-hydroxycyclohexyl)prop-2-ynyl-trimethylazanium;iodide (2 suppliers)

IUPAC Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-trimethylazanium;iodide | CAS Registry Number: 70439-03-1
Synonyms: NSC517042, NSC-517042

Molecular Formula:	C₁₂H₂₂INO	Molecular Weight:	323.213650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTPNNUGZLRYETQ-UHFFFAOYSA-M

70439-03-1

3-(1-Hydroxycyclopentyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxycyclopentyl)benzonitrile | CAS Registry Number: 2060050-33-9
Synonyms: ZINC521402147

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQDSEIODUCZYSW-UHFFFAOYSA-N

2060050-33-9

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

1290613-79-4

3-(1-Hydroxycyclopentyl)propiolic acid (1 supplier)

54827-89-3

3-(1-Hydroxycyclopropyl)benzaldehyde (2 suppliers)

1782433-76-4

3-(1-Hydroxycyclopropyl)benzoic acid (2 suppliers)

1782787-55-6

39151 to 39200 of 213820 results Page:

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