Unclassified Organic Compounds

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

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2,521 – 2,535 of 207,676 results

2,521

Meropenem Trihydrate 98.0+%, TCI America™

CAS: 119478-56-7 Molecular Formula: C17H28Cl3N3O5S Molecular Weight (g/mol): 492.837 MDL Number: MFCD08600005 InChI Key: VRWIQGNHNITILX-OBZXMJSBSA-N PubChem CID: 129893494 IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl

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Specifications

PubChem CID	129893494
CAS	119478-56-7
Molecular Weight (g/mol)	492.837
MDL Number	MFCD08600005
SMILES	CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl
IUPAC Name	(4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride
InChI Key	VRWIQGNHNITILX-OBZXMJSBSA-N
Molecular Formula	C17H28Cl3N3O5S

2,522

Cyclopentanone 99.0+%, TCI America™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

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Specifications

PubChem CID	8452
CAS	120-92-3
Molecular Weight (g/mol)	84.12
ChEBI	CHEBI:16486
MDL Number	MFCD00001409
SMILES	O=C1CCCC1
Synonym	adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy
IUPAC Name	cyclopentanone
InChI Key	BGTOWKSIORTVQH-UHFFFAOYSA-N
Molecular Formula	C5H8O

2,523

Tetracosane 99.0+%, TCI America™

CAS: 646-31-1 Molecular Formula: C24H50 Molecular Weight (g/mol): 338.664 MDL Number: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: tetracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12592
CAS	646-31-1
Molecular Weight (g/mol)	338.664
ChEBI	CHEBI:32936
MDL Number	MFCD00009352
SMILES	CCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b
IUPAC Name	tetracosane
InChI Key	POOSGDOYLQNASK-UHFFFAOYSA-N
Molecular Formula	C24H50

2,524

6-Aminopenicillanic Acid 98.0+%, TCI America™

CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

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Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

2,525

DL-Methionine 99.0+%, TCI America™

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 IUPAC Name: 2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(N)C(O)=O

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Specifications

PubChem CID	876
CAS	59-51-8
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16811
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
IUPAC Name	2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

2,526

Cresyl Diphenyl Phosphate (so called) (mixture of analogue) 93.0+%, TCI America™

CAS: 26444-49-5 Molecular Formula: C19H17O4P MDL Number: MFCD00014920 Synonym: Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester

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Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester
Molecular Formula	C19H17O4P

2,527

2-Adamantanone 98.0+%, TCI America™

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

2,528

Borane - Ammonia Complex 90.0+%, TCI America™

CAS: 13774-81-7 Molecular Formula: BH3N Molecular Weight (g/mol): 27.841 MDL Number: MFCD00075639 InChI Key: JBANFLSTOJPTFW-UHFFFAOYSA-N Synonym: Ammonia Borane PubChem CID: 6332567 IUPAC Name: azane;boron SMILES: [B].N

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Specifications

PubChem CID	6332567
CAS	13774-81-7
Molecular Weight (g/mol)	27.841
MDL Number	MFCD00075639
SMILES	[B].N
Synonym	Ammonia Borane
IUPAC Name	azane;boron
InChI Key	JBANFLSTOJPTFW-UHFFFAOYSA-N
Molecular Formula	BH3N

2,529

1,3-Cyclohexanedione 98.0+%, TCI America™

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

2,530

(S)-(+)-3-Chloro-1,2-propanediol 98.0+%, TCI America™

CAS: 60827-45-4 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00210270 InChI Key: SSZWWUDQMAHNAQ-GSVOUGTGSA-N Synonym: s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s PubChem CID: 148904 IUPAC Name: (2S)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

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Specifications

PubChem CID	148904
CAS	60827-45-4
Molecular Weight (g/mol)	110.537
MDL Number	MFCD00210270
SMILES	C(C(CCl)O)O
Synonym	s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s
IUPAC Name	(2S)-3-chloropropane-1,2-diol
InChI Key	SSZWWUDQMAHNAQ-GSVOUGTGSA-N
Molecular Formula	C3H7ClO2

2,531

PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) 98.0+%, TCI America™

CAS: 18390-00-6 Molecular Formula: C13H17N2O2 MDL Number: MFCD00059929 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl

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Specifications

CAS	18390-00-6
MDL Number	MFCD00059929
Synonym	4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl
Molecular Formula	C13H17N2O2

2,532

Cefazolin Sodium Salt 98.0+%, TCI America™

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD00056883 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: cefazolin sodium,cefazoline sodium,cefazolin sodium salt,sodium cefazolin,sodium cephazolin,kefzol,ancef,sodium cez,monosodium cefazolin PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

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Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.504
MDL Number	MFCD00056883
SMILES	[HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
Synonym	cefazolin sodium,cefazoline sodium,cefazolin sodium salt,sodium cefazolin,sodium cephazolin,kefzol,ancef,sodium cez,monosodium cefazolin
IUPAC Name	(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	MTIAAUXSENDLGW-SLNAEPSVSA-N
Molecular Formula	C14H16N8NaO4S3

2,533

L-Theanine 98.0+%, TCI America™

CAS: 3081-61-6 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059653 InChI Key: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC Name: 2-amino-4-(ethylcarbamoyl)butanoic acid SMILES: CCNC(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	439378
CAS	3081-61-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:17394
MDL Number	MFCD00059653
SMILES	CCNC(=O)CCC(N)C(O)=O
Synonym	l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo
IUPAC Name	2-amino-4-(ethylcarbamoyl)butanoic acid
InChI Key	DATAGRPVKZEWHA-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

2,534

3-Ferrocenoylpropionic Acid 95.0+%, TCI America™

CAS: 1291-72-1 Molecular Formula: C14H14FeO3 MDL Number: MFCD00027357 Synonym: 4-Ferrocenyl-4-oxobutyric Acid

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Specifications

CAS	1291-72-1
MDL Number	MFCD00027357
Synonym	4-Ferrocenyl-4-oxobutyric Acid
Molecular Formula	C14H14FeO3

2,535

Cyclosporin A 97.0+%, TCI America™

CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N Synonym: cyclosporin a PubChem CID: 132274082 IUPAC Name: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	132274082
CAS	59865-13-3
Molecular Weight (g/mol)	1202.64
MDL Number	MFCD00274558
SMILES	CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Synonym	cyclosporin a
IUPAC Name	30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
InChI Key	PMATZTZNYRCHOR-IMVLJIQENA-N
Molecular Formula	C62H111N11O12

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