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Filtered Search Results
1-Chloro-6-hydroxyhexane, 95%
CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
| PubChem CID | 74828 |
|---|---|
| CAS | 2009-83-8 |
| Molecular Weight (g/mol) | 136.62 |
| MDL Number | MFCD00002984 |
| SMILES | C(CCCCl)CCO |
| Synonym | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| IUPAC Name | 6-chlorohexan-1-ol |
| InChI Key | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClO |
6-Mercapto-1-hexanol 98.0+%, TCI America™
CAS: 1633-78-9 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00068552 InChI Key: UGZAJZLUKVKCBM-UHFFFAOYSA-N PubChem CID: 560126 IUPAC Name: 6-sulfanylhexan-1-ol SMILES: C(CCCS)CCO
| PubChem CID | 560126 |
|---|---|
| CAS | 1633-78-9 |
| Molecular Weight (g/mol) | 134.237 |
| MDL Number | MFCD00068552 |
| SMILES | C(CCCS)CCO |
| IUPAC Name | 6-sulfanylhexan-1-ol |
| InChI Key | UGZAJZLUKVKCBM-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
6-Bromo-1-hexanol, 95%
CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr
| PubChem CID | 77970 |
|---|---|
| CAS | 4286-55-9 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00002983 |
| SMILES | OCCCCCCBr |
| Synonym | 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide |
| IUPAC Name | 6-bromohexan-1-ol |
| InChI Key | FCMCSZXRVWDVAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13BrO |
6-Bromo-1-hexanol, 96%
CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr
| PubChem CID | 77970 |
|---|---|
| CAS | 4286-55-9 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00002983 |
| SMILES | OCCCCCCBr |
| Synonym | 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide |
| IUPAC Name | 6-bromohexan-1-ol |
| InChI Key | FCMCSZXRVWDVAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13BrO |
6-Chloro-1-hexanol, 97%
CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
| PubChem CID | 74828 |
|---|---|
| CAS | 2009-83-8 |
| Molecular Weight (g/mol) | 136.619 |
| MDL Number | MFCD00002984 |
| SMILES | C(CCCCl)CCO |
| Synonym | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| IUPAC Name | 6-chlorohexan-1-ol |
| InChI Key | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClO |
6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
| PubChem CID | 1514385 |
|---|---|
| CAS | 100516-88-9 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD03789621 |
| SMILES | C1=CC2=C(C=CC(=C2)CO)N=C1 |
| Synonym | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
| IUPAC Name | quinolin-6-ylmethanol |
| InChI Key | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
| CAS | 5193-03-3 |
|---|---|
| MDL Number | MFCD00214724 |
6-(Hydroxymethyl)benzothiazole, 97%, Thermo Scientific™
CAS: 19989-66-3 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC Name: 1,3-benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2
| PubChem CID | 17860385 |
|---|---|
| CAS | 19989-66-3 |
| Molecular Weight (g/mol) | 165.21 |
| SMILES | C1=CC2=C(C=C1CO)SC=N2 |
| Synonym | benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol |
| IUPAC Name | 1,3-benzothiazol-6-ylmethanol |
| InChI Key | OZGXSRLIKDPNMX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
1-(6-Methoxy-2-naphthyl)ethanol, 98%
CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
| PubChem CID | 575523 |
|---|---|
| CAS | 77301-42-9 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD01632581 |
| SMILES | COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O |
| Synonym | 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k |
| InChI Key | OUVJWFRUESFCCY-SECBINFHSA-N |
| Molecular Formula | C13H14O2 |
Indole-6-methanol, 97%, Thermo Scientific™
CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD02179595 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol PubChem CID: 2773459 SMILES: OCC1=CC=C2C=CNC2=C1
| PubChem CID | 2773459 |
|---|---|
| CAS | 1075-26-9 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD02179595 |
| SMILES | OCC1=CC=C2C=CNC2=C1 |
| Synonym | 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol |
| InChI Key | WRMZOPANDOHWJU-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol, 98%
CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
| PubChem CID | 575523 |
|---|---|
| CAS | 77301-42-9 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD01632581 |
| SMILES | COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O |
| Synonym | 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k |
| IUPAC Name | 1-(6-methoxynaphthalen-2-yl)ethanol |
| InChI Key | OUVJWFRUESFCCY-SECBINFHSA-N |
| Molecular Formula | C13H14O2 |
6-Chloro-1-hexanol 96.0+%, TCI America™
CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
| PubChem CID | 74828 |
|---|---|
| CAS | 2009-83-8 |
| Molecular Weight (g/mol) | 136.619 |
| MDL Number | MFCD00002984 |
| SMILES | C(CCCCl)CCO |
| Synonym | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| IUPAC Name | 6-chlorohexan-1-ol |
| InChI Key | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClO |
6-Bromo-1-hexanol 95.0+%, TCI America™
CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr
| PubChem CID | 77970 |
|---|---|
| CAS | 4286-55-9 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00002983 |
| SMILES | OCCCCCCBr |
| Synonym | 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide |
| IUPAC Name | 6-bromohexan-1-ol |
| InChI Key | FCMCSZXRVWDVAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13BrO |
6-(Bromomethyl)-2-pyridinemethanol 98.0+%, TCI America™
CAS: 40054-01-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01631297 InChI Key: JLYYQZROGJLCCS-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-6-(hydroxymethyl)pyridine PubChem CID: 10878213 IUPAC Name: [6-(bromomethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CBr)CO
| PubChem CID | 10878213 |
|---|---|
| CAS | 40054-01-1 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD01631297 |
| SMILES | C1=CC(=NC(=C1)CBr)CO |
| Synonym | 2-(Bromomethyl)-6-(hydroxymethyl)pyridine |
| IUPAC Name | [6-(bromomethyl)pyridin-2-yl]methanol |
| InChI Key | JLYYQZROGJLCCS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
![4-Sulfocalix[6]arene Hydrate 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-102088-39-1.jpg-250.jpg)
4-Sulfocalix[6]arene Hydrate 95.0+%, TCI America™
CAS: 102088-39-1 Molecular Formula: C42H36O24S6 Molecular Weight (g/mol): 1117.09 MDL Number: MFCD00216907,MFCD00143376 InChI Key: BXOUPTJVBGEDIR-UHFFFAOYSA-N Synonym: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
| PubChem CID | 2724887 |
|---|---|
| CAS | 102088-39-1 |
| Molecular Weight (g/mol) | 1117.09 |
| MDL Number | MFCD00216907,MFCD00143376 |
| SMILES | OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O |
| Synonym | 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene |
| IUPAC Name | 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid |
| InChI Key | BXOUPTJVBGEDIR-UHFFFAOYSA-N |
| Molecular Formula | C42H36O24S6 |