Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,726 – 1,740 of 270,781 results

1,726

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3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%

CAS: 80466-78-0 Molecular Formula: C5H7ClN2O2S Molecular Weight (g/mol): 194.63 MDL Number: MFCD04969910 InChI Key: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O

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PubChem CID	594587
CAS	80466-78-0
Molecular Weight (g/mol)	194.63
MDL Number	MFCD04969910
SMILES	CC1=C(C(C)=NN1)S(Cl)(=O)=O
Synonym	1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,#
IUPAC Name	3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
InChI Key	NBGSZCQLPLYKJH-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O2S

1,727

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3-Indazolinone, 97%

CAS: 7364-25-2 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00005685 InChI Key: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC Name: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2

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Specifications

PubChem CID	81829
CAS	7364-25-2
Molecular Weight (g/mol)	134.138
MDL Number	MFCD00005685
SMILES	C1=CC=C2C(=C1)C(=O)NN2
Synonym	1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol
IUPAC Name	1,2-dihydroindazol-3-one
InChI Key	SWEICGMKXPNXNU-UHFFFAOYSA-N
Molecular Formula	C7H6N2O

1,728

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3-Aminopyrazole, 98%

CAS: 1820-80-0 Molecular Formula: C₃H₅N₃ Molecular Weight (g/mol): 83.09 MDL Number: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N

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Specifications

PubChem CID	74561
CAS	1820-80-0
Molecular Weight (g/mol)	83.09
MDL Number	MFCD00005236
SMILES	C1=C(NN=C1)N
Synonym	3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine
IUPAC Name	1H-pyrazol-5-amine
InChI Key	JVVRJMXHNUAPHW-UHFFFAOYSA-N
Molecular Formula	C₃H₅N₃

1,729

1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Thermo Scientific™

CAS: 844891-03-8 Molecular Formula: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C

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Specifications

PubChem CID	2795270
CAS	844891-03-8
Molecular Weight (g/mol)	155.219
SMILES	CC1=NN(C(=C1)C(=S)N)C
Synonym	1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione
IUPAC Name	2,5-dimethylpyrazole-3-carbothioamide
InChI Key	RVWYPAZKPYVUDC-UHFFFAOYSA-N
Molecular Formula	C6H9N3S

1,730

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4-Amino-1-methyl-1H-pyrazole, 95%

CAS: 69843-13-6 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD05667135 InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC Name: 1-methylpyrazol-4-amine SMILES: CN1C=C(C=N1)N

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Specifications

PubChem CID	4770990
CAS	69843-13-6
Molecular Weight (g/mol)	97.121
MDL Number	MFCD05667135
SMILES	CN1C=C(C=N1)N
Synonym	1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine
IUPAC Name	1-methylpyrazol-4-amine
InChI Key	LBGSWBJURUFGLR-UHFFFAOYSA-N
Molecular Formula	C4H7N3

1,731

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3-Amino-4-pyrazolecarbonitrile, 98%

CAS: 16617-46-2 MDL Number: MFCD00005237 InChI Key: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N

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PubChem CID	85515
CAS	16617-46-2
MDL Number	MFCD00005237
SMILES	C1=NNC(=C1C#N)N
Synonym	3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole
IUPAC Name	5-amino-1H-pyrazole-4-carbonitrile
InChI Key	FFNKBQRKZRMYCL-UHFFFAOYSA-N

1,732

[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™

CAS: 886851-33-8 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO

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Specifications

PubChem CID	18525804
CAS	886851-33-8
Molecular Weight (g/mol)	178.191
SMILES	CN1C(=CC(=N1)C2=CC=CO2)CO
Synonym	3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol
IUPAC Name	[5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol
InChI Key	BYXYWFXMSJTOKB-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

1,733

(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid, 97%, Thermo Scientific™

CAS: 17547-79-4 Molecular Formula: C11H11NO3S Molecular Weight (g/mol): 237.27 MDL Number: MFCD01416244 InChI Key: VCSCQLDBPVHQPW-UHFFFAOYNA-N Synonym: 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo PubChem CID: 580528 IUPAC Name: 2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid SMILES: OC(=O)CC1CSC2=CC=CC=C2NC1=O

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Specifications

PubChem CID	580528
CAS	17547-79-4
Molecular Weight (g/mol)	237.27
MDL Number	MFCD01416244
SMILES	OC(=O)CC1CSC2=CC=CC=C2NC1=O
Synonym	4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo
IUPAC Name	2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid
InChI Key	VCSCQLDBPVHQPW-UHFFFAOYNA-N
Molecular Formula	C11H11NO3S

1,734

(+)-cis-Diltiazem hydrochloride

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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Specifications

PubChem CID	62920
CAS	33286-22-5
Molecular Weight (g/mol)	450.978
ChEBI	CHEBI:645509
MDL Number	MFCD00069252
SMILES	CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Synonym	diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
IUPAC Name	[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride
InChI Key	HDRXZJPWHTXQRI-BHDTVMLSSA-N
Molecular Formula	C22H27ClN2O4S

1,735

4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 121933-60-6 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772837 InChI Key: XFKPNQZVRPOJNA-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde PubChem CID: 7164609 IUPAC Name: 4-methylthieno[3,2-b]pyrrole-5-carbaldehyde SMILES: CN1C(C=O)=CC2=C1C=CS2

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Specifications

PubChem CID	7164609
CAS	121933-60-6
Molecular Weight (g/mol)	165.21
MDL Number	MFCD07772837
SMILES	CN1C(C=O)=CC2=C1C=CS2
Synonym	4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde
IUPAC Name	4-methylthieno[3,2-b]pyrrole-5-carbaldehyde
InChI Key	XFKPNQZVRPOJNA-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

1,736

(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 121933-59-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD07772838 InChI Key: ZRWPUHUHJRQLCD-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol PubChem CID: 6483918 IUPAC Name: {4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol SMILES: CN1C(CO)=CC2=C1C=CS2

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Specifications

PubChem CID	6483918
CAS	121933-59-3
Molecular Weight (g/mol)	167.23
MDL Number	MFCD07772838
SMILES	CN1C(CO)=CC2=C1C=CS2
Synonym	4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol
IUPAC Name	{4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol
InChI Key	ZRWPUHUHJRQLCD-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

1,737

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Ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 238749-50-3 Molecular Formula: C9H8BrNO2S Molecular Weight (g/mol): 274.132 MDL Number: MFCD15730638 InChI Key: KXGSKTSSCQBDOA-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylate,ethyl 2-bromothieno<3,2-b>pyrrole-5-carboxylate,2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4h-thieno 3.2-b pyrrole-5-carboxylate,2-bromothieno 3,2-b-pyrrole-5-carboxylic acid ethyl ester,2-bromothieno 3,2-b pyrrole-5-carboxylic acid ethyl ester PubChem CID: 13164349 IUPAC Name: ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(S2)Br

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Specifications

PubChem CID	13164349
CAS	238749-50-3
Molecular Weight (g/mol)	274.132
MDL Number	MFCD15730638
SMILES	CCOC(=O)C1=CC2=C(N1)C=C(S2)Br
Synonym	ethyl 2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylate,ethyl 2-bromothieno<3,2-b>pyrrole-5-carboxylate,2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4h-thieno 3.2-b pyrrole-5-carboxylate,2-bromothieno 3,2-b-pyrrole-5-carboxylic acid ethyl ester,2-bromothieno 3,2-b pyrrole-5-carboxylic acid ethyl ester
IUPAC Name	ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
InChI Key	KXGSKTSSCQBDOA-UHFFFAOYSA-N
Molecular Formula	C9H8BrNO2S

1,738

4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 39793-31-2 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD07368542 InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N Synonym: 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid PubChem CID: 4961254 IUPAC Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid SMILES: C1=CSC2=C1NC(=C2)C(=O)O

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Specifications

PubChem CID	4961254
CAS	39793-31-2
Molecular Weight (g/mol)	167.182
MDL Number	MFCD07368542
SMILES	C1=CSC2=C1NC(=C2)C(=O)O
Synonym	4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid
IUPAC Name	4H-thieno[3,2-b]pyrrole-5-carboxylic acid
InChI Key	PMHDSACGRKBACK-UHFFFAOYSA-N
Molecular Formula	C7H5NO2S

1,739

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1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%

CAS: 528854-34-4 Molecular Formula: C22H44P2 Molecular Weight (g/mol): 370.542 MDL Number: MFCD08705244 InChI Key: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

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Specifications

PubChem CID	11707202
CAS	528854-34-4
Molecular Weight (g/mol)	370.542
MDL Number	MFCD08705244
SMILES	CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Synonym	1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane
InChI Key	IRVIFEWWPYKALC-GXRSIYKFSA-N
Molecular Formula	C22H44P2

1,740

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(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-dimethylphospholane, 97%

CAS: 1044256-04-3 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.305 MDL Number: MFCD09842713 InChI Key: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 IUPAC Name: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

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Specifications

PubChem CID	71310562
CAS	1044256-04-3
Molecular Weight (g/mol)	264.305
MDL Number	MFCD09842713
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym	2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
IUPAC Name	2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key	JAKXTLMNIHPLEU-VXGBXAGGSA-N
Molecular Formula	C15H21O2P

Organoheterocyclic compounds

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