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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1,591 – 1,605 of 195,603 results

1,591

2-Bromo-4,5-dichloroimidazole, 98%

CAS: 16076-27-0 Molecular Formula: C3HBrCl2N2 Molecular Weight (g/mol): 215.86 MDL Number: MFCD00067894 InChI Key: SULQOTGFPPFUMG-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole PubChem CID: 99484 IUPAC Name: 2-bromo-4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=C(Br)N1

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PubChem CID	99484
CAS	16076-27-0
Molecular Weight (g/mol)	215.86
MDL Number	MFCD00067894
SMILES	ClC1=C(Cl)N=C(Br)N1
Synonym	2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole
IUPAC Name	2-bromo-4,5-dichloro-1H-imidazole
InChI Key	SULQOTGFPPFUMG-UHFFFAOYSA-N
Molecular Formula	C3HBrCl2N2

1,592

4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-25-3 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.202 MDL Number: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N

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Specifications

PubChem CID	7537616
CAS	112809-25-3
Molecular Weight (g/mol)	184.202
MDL Number	MFCD07368016
SMILES	C1=CC(=CC=C1CN2C=NC=N2)C#N
Synonym	4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key	HQLYWHSJALKYOV-UHFFFAOYSA-N
Molecular Formula	C10H8N4

1,593

Thieno[3,2-b]pyridin-7-ol, 96%

CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2

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Specifications

PubChem CID	5074765
CAS	107818-20-2
Molecular Weight (g/mol)	151.183
MDL Number	MFCD01863636
SMILES	C1=CNC2=C(C1=O)SC=C2
Synonym	thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p
IUPAC Name	4H-thieno[3,2-b]pyridin-7-one
InChI Key	AACVULYSNJAKEQ-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

1,594

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%

CAS: 214360-73-3 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02093721 InChI Key: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2734620
CAS	214360-73-3
Molecular Weight (g/mol)	219.09
MDL Number	MFCD02093721
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
Synonym	4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	ZANPJXNYBVVNSD-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

1,595

Thermo Scientific Chemicals Milrinone, 97%

CAS: 78415-72-2 Molecular Formula: C₁₂H₉N₃O Molecular Weight (g/mol): 211.22 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

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Specifications

PubChem CID	4197
CAS	78415-72-2
Molecular Weight (g/mol)	211.22
ChEBI	CHEBI:50693
MDL Number	MFCD00133539
SMILES	CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym	milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
IUPAC Name	6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
InChI Key	PZRHRDRVRGEVNW-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉N₃O

1,596

(R)-1-BOC-3-(Aminomethyl)piperidine, 97%

CAS: 140645-23-4 Molecular Formula: C₁₁H₂₂N₂O₂ Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-SECBINFHSA-N Synonym: r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502023 IUPAC Name: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

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Specifications

PubChem CID	1502023
CAS	140645-23-4
Molecular Weight (g/mol)	214.31
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CN
Synonym	r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine
IUPAC Name	tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
InChI Key	WPWXYQIMXTUMJB-SECBINFHSA-N
Molecular Formula	C₁₁H₂₂N₂O₂

1,597

6-Fluoronicotinic acid, 97%

CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1

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PubChem CID	242819
CAS	403-45-2
Molecular Weight (g/mol)	141.10
MDL Number	MFCD01859863
SMILES	OC(=O)C1=CC=C(F)N=C1
Synonym	6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid
IUPAC Name	6-fluoropyridine-3-carboxylic acid
InChI Key	UJDLCTNVHJEBDG-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,598

3-Ethyl-5-methylisoxazole-4-carboxylic acid, 97%

CAS: 17147-85-2 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD03422293 InChI Key: RSWFHHWVFZWIMV-UHFFFAOYSA-N Synonym: 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci PubChem CID: 2063310 IUPAC Name: 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CCC1=NOC(=C1C(=O)O)C

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Specifications

PubChem CID	2063310
CAS	17147-85-2
Molecular Weight (g/mol)	155.153
MDL Number	MFCD03422293
SMILES	CCC1=NOC(=C1C(=O)O)C
Synonym	3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci
IUPAC Name	3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	RSWFHHWVFZWIMV-UHFFFAOYSA-N
Molecular Formula	C7H9NO3

1,599

Thermo Scientific Chemicals IR-775 chloride, 90% dye content

CAS: 199444-11-6 Molecular Formula: C32H36Cl2N2 Molecular Weight (g/mol): 519.55 MDL Number: MFCD03427067,MFCD03427067 InChI Key: BPSIJFMUSNMMAL-UHFFFAOYSA-M Synonym: ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride PubChem CID: 71311114 IUPAC Name: 2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl

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Specifications

PubChem CID	71311114
CAS	199444-11-6
Molecular Weight (g/mol)	519.55
MDL Number	MFCD03427067,MFCD03427067
SMILES	[Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl
Synonym	ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride
IUPAC Name	2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	BPSIJFMUSNMMAL-UHFFFAOYSA-M
Molecular Formula	C32H36Cl2N2

1,600

3-Cyano-2-fluoropyridine, 98%

CAS: 3939-13-7 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD03095082 InChI Key: USIDQCCXMGJOJM-UHFFFAOYSA-N Synonym: 3-cyano-2-fluoropyridine,2-fluoronicotinonitrile,2-fluoro-3-cyanopyridine,3-pyridinecarbonitrile, 2-fluoro,2-fluoro-nicotinonitrile,2-fluoro-3-pyridinecarbonitrile,pubchem1108,2-fluoronicotin-onitrile,acmc-1ckgi,2-fluoro-3-nitrylpyridine PubChem CID: 2783254 IUPAC Name: 2-fluoropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)F)C#N

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Specifications

PubChem CID	2783254
CAS	3939-13-7
Molecular Weight (g/mol)	122.102
MDL Number	MFCD03095082
SMILES	C1=CC(=C(N=C1)F)C#N
Synonym	3-cyano-2-fluoropyridine,2-fluoronicotinonitrile,2-fluoro-3-cyanopyridine,3-pyridinecarbonitrile, 2-fluoro,2-fluoro-nicotinonitrile,2-fluoro-3-pyridinecarbonitrile,pubchem1108,2-fluoronicotin-onitrile,acmc-1ckgi,2-fluoro-3-nitrylpyridine
IUPAC Name	2-fluoropyridine-3-carbonitrile
InChI Key	USIDQCCXMGJOJM-UHFFFAOYSA-N
Molecular Formula	C6H3FN2

1,601

1,2-Bis(4-pyridyl)ethane, 97%

CAS: 4916-57-8 Molecular Formula: C₁₂H₁₂N₂ Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2

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Specifications

PubChem CID	78630
CAS	4916-57-8
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00006451
SMILES	C1=CN=CC=C1CCC2=CC=NC=C2
Synonym	1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine
IUPAC Name	4-(2-pyridin-4-ylethyl)pyridine
InChI Key	DQRKTVIJNCVZAX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂

1,602

2-Amino-5-chloropyrimidine, 97%, Thermo Scientific™

CAS: 5428-89-7 Molecular Formula: C₄H₄ClN₃ Molecular Weight (g/mol): 129.55 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl

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Specifications

PubChem CID	79479
CAS	5428-89-7
Molecular Weight (g/mol)	129.55
SMILES	C1=C(C=NC(=N1)N)Cl
Synonym	2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8
IUPAC Name	5-chloropyrimidin-2-amine
InChI Key	OQZMDDKDHRIGDY-UHFFFAOYSA-N
Molecular Formula	C₄H₄ClN₃

1,603

Bis(neopentyl glycolato)diboron, 98%

CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1

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Specifications

PubChem CID	2734316
CAS	201733-56-4
Molecular Weight (g/mol)	225.89
MDL Number	MFCD02093062
SMILES	CC1(C)COB(OC1)B1OCC(C)(C)CO1
Synonym	bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl
IUPAC Name	2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	MDNDJMCSXOXBFZ-UHFFFAOYSA-N
Molecular Formula	C10H20B2O4

1,604

2-Bromo-5-iodopyridine, 97%

CAS: 73290-22-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Synonym: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1

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Specifications

PubChem CID	4738271
CAS	73290-22-9
Molecular Weight (g/mol)	283.89
MDL Number	MFCD03095201
SMILES	BrC1=CC=C(I)C=N1
Synonym	2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine
IUPAC Name	2-bromo-5-iodopyridine
InChI Key	LLKRSJVPTKFSLS-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

1,605

2,4-Dichloropyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl

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Specifications

PubChem CID	15053985
CAS	134031-24-6
Molecular Weight (g/mol)	175.996
MDL Number	MFCD07437909
SMILES	C1=CN=C(C(=C1Cl)C=O)Cl
Synonym	2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde
IUPAC Name	2,4-dichloropyridine-3-carbaldehyde
InChI Key	GWBHJHIZHNTJLA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO

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