Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,901 – 3,915 of 204,737 results

3,901

Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate 96.0+%, TCI America™

CAS: 12427-42-8 Molecular Formula: C10H10CoF6P MDL Number: MFCD00011874 Synonym: Cobaltocene Hexafluorophosphate

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Specifications

CAS	12427-42-8
MDL Number	MFCD00011874
Synonym	Cobaltocene Hexafluorophosphate
Molecular Formula	C10H10CoF6P

3,902

N-Carbobenzoxyglycine Methyl Ester 95.0+%, TCI America™

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}acetate SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}acetate
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

3,903

3-Cyclohexyl-D-alanine Hydrate 98.0+%, TCI America™

CAS: 213178-94-0 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD00217056 InChI Key: HDJQIWAIDCEDEF-UHFFFAOYNA-N PubChem CID: 71311572 IUPAC Name: 2-amino-3-cyclohexylpropanoic acid hydrate SMILES: O.NC(CC1CCCCC1)C(O)=O

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Specifications

PubChem CID	71311572
CAS	213178-94-0
Molecular Weight (g/mol)	189.26
MDL Number	MFCD00217056
SMILES	O.NC(CC1CCCCC1)C(O)=O
IUPAC Name	2-amino-3-cyclohexylpropanoic acid hydrate
InChI Key	HDJQIWAIDCEDEF-UHFFFAOYNA-N
Molecular Formula	C9H19NO3

3,904

Cloxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

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+]

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Specifications

PubChem CID	23675743
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

3,905

Carboxymethyldextran Sodium Salt (Mw.=ca. 10,000), TCI America™

CAS: 39422-83-8 MDL Number: MFCD00146477

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Specifications

CAS	39422-83-8
MDL Number	MFCD00146477

3,906

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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Specifications

PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

3,907

4-Chloro-2-(1H-pyrazol-3-yl)phenol 98.0+%, TCI America™

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3,908

N-Carbobenzoxy-D-tyrosine 98.0+%, TCI America™

CAS: 64205-12-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.325 MDL Number: MFCD00063031 InChI Key: MCRMUCXATQAAMN-OAHLLOKOSA-N Synonym: N-Cbz-D-tyrosine, Z-D-Tyr-OH PubChem CID: 736160 IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	736160
CAS	64205-12-5
Molecular Weight (g/mol)	315.325
MDL Number	MFCD00063031
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
Synonym	N-Cbz-D-tyrosine, Z-D-Tyr-OH
IUPAC Name	(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	MCRMUCXATQAAMN-OAHLLOKOSA-N
Molecular Formula	C17H17NO5

3,909

(S)-(+)-Clopidogrel Sulfate 98.0+%, TCI America™

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

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Specifications

PubChem CID	115366
CAS	120202-66-6
Molecular Weight (g/mol)	419.89
ChEBI	CHEBI:3759
MDL Number	MFCD00876395,MFCD05865229,MFCD05662337
SMILES	OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym	clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name	methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid
InChI Key	FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula	C16H18ClNO6S2

3,910

[5]Cycloparaphenylene 95.0+%, TCI America™

CAS: 96100-94-6 Molecular Formula: C30H20 Molecular Weight (g/mol): 380.49 InChI Key: JPDIIJOQNLNRQS-UHFFFAOYSA-N Synonym: [5]CPP PubChem CID: 131637028 SMILES: C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6

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Specifications

PubChem CID	131637028
CAS	96100-94-6
Molecular Weight (g/mol)	380.49
SMILES	C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6
Synonym	[5]CPP
InChI Key	JPDIIJOQNLNRQS-UHFFFAOYSA-N
Molecular Formula	C30H20

3,911

Copper(II) on Chitosan (Cu 1.3mmol/g), TCI America™

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3,912

Picrotoxin (Picrotoxinin + Picrotin) 94.0+%, TCI America™

CAS: 124-87-8 Molecular Formula: C30H34O13 Molecular Weight (g/mol): 602.589 MDL Number: MFCD00074824 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

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Specifications

PubChem CID	131846146
CAS	124-87-8
Molecular Weight (g/mol)	602.589
MDL Number	MFCD00074824
SMILES	CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym	picrotoxin
InChI Key	VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula	C30H34O13

3,913

Chlorophenol Red Sodium Salt, TCI America™

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: chlorphenol red sodium salt PubChem CID: 131846007 IUPAC Name: 2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

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Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
Synonym	chlorphenol red sodium salt
IUPAC Name	2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

3,914

Chloranilic Acid Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 36275-66-8 Molecular Formula: C6Cl2Na2O4 Molecular Weight (g/mol): 252.942 MDL Number: MFCD00013787 InChI Key: FITANBHHCLWRKG-UHFFFAOYSA-L Synonym: chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate PubChem CID: 118938 IUPAC Name: disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]

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Specifications

PubChem CID	118938
CAS	36275-66-8
Molecular Weight (g/mol)	252.942
MDL Number	MFCD00013787
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
Synonym	chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate
IUPAC Name	disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	FITANBHHCLWRKG-UHFFFAOYSA-L
Molecular Formula	C6Cl2Na2O4

3,915

2-Cyclohexylcyclohexanone 97.0+%, TCI America™

CAS: 90-42-6 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00013795 InChI Key: UOBQDYFTAJKQAL-UHFFFAOYNA-N PubChem CID: 7016 IUPAC Name: [1,1'-bi(cyclohexane)]-2-one SMILES: O=C1CCCCC1C1CCCCC1

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Specifications

PubChem CID	7016
CAS	90-42-6
Molecular Weight (g/mol)	180.29
MDL Number	MFCD00013795
SMILES	O=C1CCCCC1C1CCCCC1
IUPAC Name	[1,1'-bi(cyclohexane)]-2-one
InChI Key	UOBQDYFTAJKQAL-UHFFFAOYNA-N
Molecular Formula	C12H20O

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