
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
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CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 853484 |
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CAS | 80384-27-6 |
Molecular Weight (g/mol) | 253.25 |
MDL Number | MFCD00037808 |
SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
Molecular Formula | C12H15NO5 |
1-Chloroisoquinoline 98.0+%, TCI America™
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CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
PubChem CID | 140539 |
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CAS | 19493-44-8 |
Molecular Weight (g/mol) | 163.604 |
MDL Number | MFCD00024134 |
SMILES | C1=CC=C2C(=C1)C=CN=C2Cl |
Synonym | 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline |
IUPAC Name | 1-chloroisoquinoline |
InChI Key | MSQCQINLJMEVNJ-UHFFFAOYSA-N |
Molecular Formula | C9H6ClN |
3-Chloro-4-iodoaniline 95.0+%, TCI America™
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CAS: 135050-44-1 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.47 MDL Number: MFCD00051845 InChI Key: ONZHMGRKWJMTDE-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline PubChem CID: 282926 IUPAC Name: 3-chloro-4-iodoaniline SMILES: NC1=CC=C(I)C(Cl)=C1
PubChem CID | 282926 |
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CAS | 135050-44-1 |
Molecular Weight (g/mol) | 253.47 |
MDL Number | MFCD00051845 |
SMILES | NC1=CC=C(I)C(Cl)=C1 |
Synonym | benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline |
IUPAC Name | 3-chloro-4-iodoaniline |
InChI Key | ONZHMGRKWJMTDE-UHFFFAOYSA-N |
Molecular Formula | C6H5ClIN |
Cyclopropanesulfonyl Chloride 97.0+%, TCI America™
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CAS: 139631-62-2 Molecular Formula: C3H5ClO2S Molecular Weight (g/mol): 140.58 MDL Number: MFCD01631933 InChI Key: PFWWSGFPICCWGU-UHFFFAOYSA-N Synonym: cyclopropanesulfonylchloride,chlorocyclopropylsulfone,cyclopropanesulphonyl chloride,cyclopropylsulfonyl chloride,cyclopropylsulphonyl chloride,cyclopropane sulfonyl chloride,cyclopropanesulfonic acid chloride,pubchem10869,acmc-209cje,cyclopropylsulfonylchloride PubChem CID: 2760919 IUPAC Name: cyclopropanesulfonyl chloride SMILES: ClS(=O)(=O)C1CC1
PubChem CID | 2760919 |
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CAS | 139631-62-2 |
Molecular Weight (g/mol) | 140.58 |
MDL Number | MFCD01631933 |
SMILES | ClS(=O)(=O)C1CC1 |
Synonym | cyclopropanesulfonylchloride,chlorocyclopropylsulfone,cyclopropanesulphonyl chloride,cyclopropylsulfonyl chloride,cyclopropylsulphonyl chloride,cyclopropane sulfonyl chloride,cyclopropanesulfonic acid chloride,pubchem10869,acmc-209cje,cyclopropylsulfonylchloride |
IUPAC Name | cyclopropanesulfonyl chloride |
InChI Key | PFWWSGFPICCWGU-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO2S |
N-Chloroacetanilide 98.0+%, TCI America™
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CAS: 579-11-3 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD01671408 InChI Key: QNVKMXGRFVLMBM-UHFFFAOYSA-N PubChem CID: 11365 IUPAC Name: N-chloro-N-phenylacetamide SMILES: CC(=O)N(Cl)C1=CC=CC=C1
PubChem CID | 11365 |
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CAS | 579-11-3 |
Molecular Weight (g/mol) | 169.61 |
MDL Number | MFCD01671408 |
SMILES | CC(=O)N(Cl)C1=CC=CC=C1 |
IUPAC Name | N-chloro-N-phenylacetamide |
InChI Key | QNVKMXGRFVLMBM-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO |
3-Chloro-5-fluoroanisole 96.0+%, TCI America™
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CAS: 202925-08-4 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00070770 InChI Key: XPZBNEWAZPZUHF-UHFFFAOYSA-N PubChem CID: 2779258 IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(Cl)=C1
PubChem CID | 2779258 |
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CAS | 202925-08-4 |
Molecular Weight (g/mol) | 160.57 |
MDL Number | MFCD00070770 |
SMILES | COC1=CC(F)=CC(Cl)=C1 |
IUPAC Name | 1-chloro-3-fluoro-5-methoxybenzene |
InChI Key | XPZBNEWAZPZUHF-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
Cloxacillin Sodium Salt Monohydrate 98.0+%, TCI America™
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CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 MDL Number: MFCD00150735 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M Synonym: cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
PubChem CID | 23675743 |
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CAS | 7081-44-9 |
Molecular Weight (g/mol) | 475.876 |
ChEBI | CHEBI:34978 |
MDL Number | MFCD00150735 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+] |
Synonym | cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin |
IUPAC Name | sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate |
InChI Key | KCUWTKOTPIUBRI-VICXVTCVSA-M |
Molecular Formula | C19H19ClN3NaO6S |
Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
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CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78076234 |
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CAS | 14871-41-1 |
Molecular Weight (g/mol) | 780.26 |
MDL Number | MFCD00009590 |
SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | carbonylchlorobis triphenylphosphine iridium i |
IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
Molecular Formula | C37H30ClIrOP2 |
3-Chloro-2,4,5-trifluorobenzoic Acid 98.0+%, TCI America™
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CAS: 101513-77-3 Molecular Formula: C7H2ClF3O2 Molecular Weight (g/mol): 210.536 MDL Number: MFCD00153101 InChI Key: KBESHLYCSZINAJ-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene PubChem CID: 2734269 IUPAC Name: 3-chloro-2,4,5-trifluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O
PubChem CID | 2734269 |
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CAS | 101513-77-3 |
Molecular Weight (g/mol) | 210.536 |
MDL Number | MFCD00153101 |
SMILES | C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O |
Synonym | 2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene |
IUPAC Name | 3-chloro-2,4,5-trifluorobenzoic acid |
InChI Key | KBESHLYCSZINAJ-UHFFFAOYSA-N |
Molecular Formula | C7H2ClF3O2 |
Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride, TCI America™
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CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 IUPAC Name: Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 132285030 |
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CAS | 32993-05-8 |
Molecular Weight (g/mol) | 772.27 |
MDL Number | MFCD00075004 |
SMILES | Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h |
IUPAC Name | Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct |
InChI Key | YKZUFRITHQLOHK-UHFFFAOYSA-M |
Molecular Formula | C43H41ClOP2Ru |
Cesium Chloride 99.0+%, TCI America™
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CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
PubChem CID | 24293 |
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CAS | 7647-17-8 |
Molecular Weight (g/mol) | 168.36 |
ChEBI | CHEBI:63039 |
MDL Number | MFCD00010955 |
SMILES | [Cl-].[Cs+] |
Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
IUPAC Name | caesium(1+) chloride |
InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
Molecular Formula | ClCs |
2-Chloro-6-fluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00178746 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
PubChem CID | 2736547 |
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CAS | 79455-63-3 |
Molecular Weight (g/mol) | 192.998 |
MDL Number | MFCD00178746 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
IUPAC Name | 2-chloro-6-fluorobenzoyl chloride |
InChI Key | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2FO |
Coumarin 102 97.0+%, TCI America™
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CAS: 41267-76-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00041844 InChI Key: XHXMPURWMSJENN-UHFFFAOYSA-N Synonym: coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one PubChem CID: 94517 ChEBI: CHEBI:51774 SMILES: CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12
PubChem CID | 94517 |
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CAS | 41267-76-9 |
Molecular Weight (g/mol) | 255.317 |
ChEBI | CHEBI:51774 |
MDL Number | MFCD00041844 |
SMILES | CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12 |
Synonym | coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one |
InChI Key | XHXMPURWMSJENN-UHFFFAOYSA-N |
Molecular Formula | C16H17NO2 |
4-Chlorotetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00074911 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl
PubChem CID | 137202 |
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CAS | 1768-64-5 |
Molecular Weight (g/mol) | 120.576 |
MDL Number | MFCD00074911 |
SMILES | C1COCCC1Cl |
Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
IUPAC Name | 4-chlorooxane |
InChI Key | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
1,4-Chrysenequinone 93.0+%, TCI America™
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CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
PubChem CID | 180933 |
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CAS | 100900-16-1 |
Molecular Weight (g/mol) | 258.28 |
MDL Number | MFCD00009941 |
SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
Molecular Formula | C18H10O2 |