Unclassified Organic Compounds

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

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3,886 – 3,900 of 163,114 results

3,886

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

3,887

Hexachlorodisilane 98.0+%, TCI America™

CAS: 13465-77-5 Molecular Formula: Cl6Si2 Molecular Weight (g/mol): 268.87 MDL Number: MFCD00011599 InChI Key: LXEXBJXDGVGRAR-UHFFFAOYSA-N PubChem CID: 83497 IUPAC Name: trichloro(trichlorosilyl)silane SMILES: [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	83497
CAS	13465-77-5
Molecular Weight (g/mol)	268.87
MDL Number	MFCD00011599
SMILES	[Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl
IUPAC Name	trichloro(trichlorosilyl)silane
InChI Key	LXEXBJXDGVGRAR-UHFFFAOYSA-N
Molecular Formula	Cl6Si2

3,888

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

CAS: 1685-33-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065703 InChI Key: CANZBRDGRHNSGZ-LLVKDONJSA-N Synonym: z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl PubChem CID: 712434 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	712434
CAS	1685-33-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065703
SMILES	CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-LLVKDONJSA-N
Molecular Formula	C13H17NO4

3,889

(1S)-(-)-10-Mercaptoisoborneol 98.0+%, TCI America™

CAS: 71242-58-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00151646 InChI Key: PYQMNINTTPIRIT-CCNFQMFXSA-N PubChem CID: 13460477 IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)CS)C

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Specifications

PubChem CID	13460477
CAS	71242-58-5
Molecular Weight (g/mol)	186.313
MDL Number	MFCD00151646
SMILES	CC1(C2CCC1(C(C2)O)CS)C
IUPAC Name	(3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
InChI Key	PYQMNINTTPIRIT-CCNFQMFXSA-N
Molecular Formula	C10H18OS

3,890

5-Ethyl L-Glutamate 97.0+%, TCI America™

CAS: 1119-33-1 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00037217 InChI Key: XMQUEQJCYRFIQS-UHFFFAOYNA-N Synonym: h-glu oet-oh,l-glutamic acid 5-ethyl ester,l-glutamic acid gamma-ethyl ester,ethyl glutamate,unii-3ec85nwr4k,5-ethyl-l-glutamate,s-2-amino-5-ethoxy-5-oxopentanoic acid,2s-2-amino-5-ethoxy-5-oxopentanoic acid,3ec85nwr4k,l-glutamic acid-5-ethyl ester PubChem CID: 3082305 IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid SMILES: CCOC(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	3082305
CAS	1119-33-1
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00037217
SMILES	CCOC(=O)CCC(N)C(O)=O
Synonym	h-glu oet-oh,l-glutamic acid 5-ethyl ester,l-glutamic acid gamma-ethyl ester,ethyl glutamate,unii-3ec85nwr4k,5-ethyl-l-glutamate,s-2-amino-5-ethoxy-5-oxopentanoic acid,2s-2-amino-5-ethoxy-5-oxopentanoic acid,3ec85nwr4k,l-glutamic acid-5-ethyl ester
IUPAC Name	2-amino-5-ethoxy-5-oxopentanoic acid
InChI Key	XMQUEQJCYRFIQS-UHFFFAOYNA-N
Molecular Formula	C7H13NO4

3,891

(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™

CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1

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Specifications

PubChem CID	123134381
CAS	136465-81-1
Molecular Weight (g/mol)	238.375
MDL Number	MFCD01313226
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1
Synonym	s-n-tert-butyl decahydroisoquinoline-3-carboxamide
IUPAC Name	(4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
InChI Key	UPZBXVBPICTBDP-UBNQGINQSA-N
Molecular Formula	C14H26N2O

3,892

Dicyclohexylamine Borane 95.0+%, TCI America™

CAS: 131765-96-3 Molecular Formula: C12H26BN Synonym: Borane - Dicyclohexylamine Complex

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Specifications

CAS	131765-96-3
Synonym	Borane - Dicyclohexylamine Complex
Molecular Formula	C12H26BN

3,893

Chloranil 98.0+%, TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

3,894

GlcNAc beta(1-3)GalNAc-alpha-Thr 97.0+%, TCI America™

CAS: 286959-52-2 Molecular Formula: C20H35N3O13 Molecular Weight (g/mol): 525.508 InChI Key: BMSPZGKRTLZXAV-RGVQASSVSA-N Synonym: O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine PubChem CID: 53384351 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C

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Specifications

PubChem CID	53384351
CAS	286959-52-2
Molecular Weight (g/mol)	525.508
SMILES	CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C
Synonym	O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine
IUPAC Name	(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid
InChI Key	BMSPZGKRTLZXAV-RGVQASSVSA-N
Molecular Formula	C20H35N3O13

3,895

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 22904-40-1 Molecular Formula: C10H12N2Na2O8Pb Molecular Weight (g/mol): 541.40 MDL Number: MFCD00661155 InChI Key: BIYQFSIBOJWRMG-UHFFFAOYSA-J Synonym: Lead(II) Disodium Ethylenediaminetetraacetate PubChem CID: 131876306 IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate SMILES: [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1

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Specifications

PubChem CID	131876306
CAS	22904-40-1
Molecular Weight (g/mol)	541.40
MDL Number	MFCD00661155
SMILES	[Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1
Synonym	Lead(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate
InChI Key	BIYQFSIBOJWRMG-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na2O8Pb

3,896

Isoconazole Nitrate 98.0+%, TCI America™

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3,897

Morpholinomethyl Polystyrene Resin cross-linked with 1% DVB (50-100mesh) (2.9-3.5mmol/g), TCI America™

MDL Number: MFCD00147659

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Specifications

MDL Number	MFCD00147659

3,898

Tetramethyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-17-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001604 InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N Synonym: duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone PubChem CID: 68238 ChEBI: CHEBI:42023 IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

Pricing & Availability
Specifications

PubChem CID	68238
CAS	527-17-3
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:42023
MDL Number	MFCD00001604
SMILES	CC1=C(C(=O)C(=C(C1=O)C)C)C
Synonym	duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone
IUPAC Name	2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
InChI Key	WAMKWBHYPYBEJY-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,899

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

Pricing & Availability
Specifications

PubChem CID	98590430
CAS	1334172-66-5
Molecular Weight (g/mol)	395.573
MDL Number	MFCD21363251
SMILES	COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
Synonym	(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide
IUPAC Name	5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	DVOKZPCLVOHRAR-MRXNPFEDSA-N
Molecular Formula	C17H33NO5S2

3,900

3-Chloro-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 51887-89-9 Molecular Formula: C3H7Cl2NO2 Molecular Weight (g/mol): 159.994 MDL Number: MFCD00070398 InChI Key: IENJPSDBNBGIEL-DKWTVANSSA-N Synonym: (R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl PubChem CID: 11957493 IUPAC Name: (2R)-2-amino-3-chloropropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	11957493
CAS	51887-89-9
Molecular Weight (g/mol)	159.994
MDL Number	MFCD00070398
SMILES	C(C(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-chloropropanoic acid;hydrochloride
InChI Key	IENJPSDBNBGIEL-DKWTVANSSA-N
Molecular Formula	C3H7Cl2NO2

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