Unclassified Organic Compounds

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

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3,466 – 3,480 of 162,937 results

3,466

Chelidonic Acid Monohydrate 95.0+%, TCI America™

CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

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Specifications

PubChem CID	51346158
CAS	6003-94-7
Molecular Weight (g/mol)	202.118
MDL Number	MFCD00149433
SMILES	C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Synonym	chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1
IUPAC Name	4-oxopyran-2,6-dicarboxylic acid;hydrate
InChI Key	KJZJAKSEIQOKAK-UHFFFAOYSA-N
Molecular Formula	C7H6O7

3,467

Thaumatin, TCI America™

CAS: 53850-34-3 MDL Number: MFCD00132420

Pricing & Availability
Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

3,468

2,2-Dimethylcyclopropyl Cyanide 97.0+%, TCI America™

CAS: 5722-11-2 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD01321153 InChI Key: CZPCJHBAFHCDRE-UHFFFAOYNA-N Synonym: 1-Cyano-2,2-dimethylcyclopropane PubChem CID: 260707 IUPAC Name: 2,2-dimethylcyclopropane-1-carbonitrile SMILES: CC1(CC1C#N)C

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Specifications

PubChem CID	260707
CAS	5722-11-2
Molecular Weight (g/mol)	95.15
MDL Number	MFCD01321153
SMILES	CC1(CC1C#N)C
Synonym	1-Cyano-2,2-dimethylcyclopropane
IUPAC Name	2,2-dimethylcyclopropane-1-carbonitrile
InChI Key	CZPCJHBAFHCDRE-UHFFFAOYNA-N
Molecular Formula	C6H9N

3,469

4-(Bromomethyl)-7-(diethylamino)coumarin 98.0+%, TCI America™

CAS: 1256259-14-9 Molecular Formula: C14H16BrNO2

Pricing & Availability
Specifications

CAS	1256259-14-9
Molecular Formula	C14H16BrNO2

3,470

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

3,471

Methotrexate Hydrate 98.0+%, TCI America™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

3,472

3-Acetamidophthalic Anhydride 98.0+%, TCI America™

CAS: 6296-53-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00453138 InChI Key: PAUAJOABXCGLCN-UHFFFAOYSA-N PubChem CID: 226121 IUPAC Name: N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide SMILES: CC(=O)NC1=CC=CC2=C1C(=O)OC2=O

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Specifications

PubChem CID	226121
CAS	6296-53-3
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00453138
SMILES	CC(=O)NC1=CC=CC2=C1C(=O)OC2=O
IUPAC Name	N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide
InChI Key	PAUAJOABXCGLCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

3,473

DL-Homocysteic Acid 97.0+%, TCI America™

CAS: 504-33-6 Molecular Formula: C4H9NO5S Molecular Weight (g/mol): 183.178 MDL Number: MFCD00007536 InChI Key: VBOQYPQEPHKASR-UHFFFAOYSA-N Synonym: dl-homocysteic acid,homocysteic acid,dl-homocysteicacid,2-amino-4-sulfobutyric acid,d,l-homocysteic acid,pubchem12443,acmc-1ap11,2-amino-4-sulfo-butanoic acid,dl-2-amino-4-sulfobutyric acid PubChem CID: 92117 IUPAC Name: 2-amino-4-sulfobutanoic acid SMILES: C(CS(=O)(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	92117
CAS	504-33-6
Molecular Weight (g/mol)	183.178
MDL Number	MFCD00007536
SMILES	C(CS(=O)(=O)O)C(C(=O)O)N
Synonym	dl-homocysteic acid,homocysteic acid,dl-homocysteicacid,2-amino-4-sulfobutyric acid,d,l-homocysteic acid,pubchem12443,acmc-1ap11,2-amino-4-sulfo-butanoic acid,dl-2-amino-4-sulfobutyric acid
IUPAC Name	2-amino-4-sulfobutanoic acid
InChI Key	VBOQYPQEPHKASR-UHFFFAOYSA-N
Molecular Formula	C4H9NO5S

3,474

N-Chloroacetyl-DL-norleucine 99.0+%, TCI America™

CAS: 67206-26-2 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.65 MDL Number: MFCD00059650 InChI Key: NTOGPWIZAGBRID-UHFFFAOYNA-N PubChem CID: 306113 IUPAC Name: 2-(2-chloroacetamido)hexanoic acid SMILES: CCCCC(NC(=O)CCl)C(O)=O

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Specifications

PubChem CID	306113
CAS	67206-26-2
Molecular Weight (g/mol)	207.65
MDL Number	MFCD00059650
SMILES	CCCCC(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)hexanoic acid
InChI Key	NTOGPWIZAGBRID-UHFFFAOYNA-N
Molecular Formula	C8H14ClNO3

3,475

2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene 94.0+%, TCI America™

CAS: 1336893-15-2 Molecular Formula: C34H52Br2O2S2 Molecular Weight (g/mol): 716.716 InChI Key: XXZPBOPQASGASH-UHFFFAOYSA-N PubChem CID: 118475389 IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br

Pricing & Availability
Specifications

PubChem CID	118475389
CAS	1336893-15-2
Molecular Weight (g/mol)	716.716
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br
IUPAC Name	2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole
InChI Key	XXZPBOPQASGASH-UHFFFAOYSA-N
Molecular Formula	C34H52Br2O2S2

3,476

2,4,6-Trimethylpyridinium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 59229-09-3 Molecular Formula: C15H19NO3S MDL Number: MFCD00012810 Synonym: 2,4,6-Collidinium p-Toluenesulfonate, CPTS

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Specifications

CAS	59229-09-3
MDL Number	MFCD00012810
Synonym	2,4,6-Collidinium p-Toluenesulfonate, CPTS
Molecular Formula	C15H19NO3S

3,477

1-Benzyl D-Glutamate 98.0+%, TCI America™

CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019728
CAS	79338-14-0
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00237065
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid
IUPAC Name	(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-SNVBAGLBSA-N
Molecular Formula	C12H15NO4

3,478

Benzoylferrocene 98.0+%, TCI America™

CAS: 1272-44-2 Molecular Formula: C17H14FeO Molecular Weight (g/mol): 290.14 MDL Number: MFCD00001431 InChI Key: JJHHJZCYDPLHIL-UHFFFAOYNA-N IUPAC Name: Benzoylferrocene SMILES: [Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1

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Specifications

CAS	1272-44-2
Molecular Weight (g/mol)	290.14
MDL Number	MFCD00001431
SMILES	[Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1
IUPAC Name	Benzoylferrocene
InChI Key	JJHHJZCYDPLHIL-UHFFFAOYNA-N
Molecular Formula	C17H14FeO

3,479

Disodium Sebacate 97.0+%, TCI America™

CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	134734
CAS	17265-14-4
Molecular Weight (g/mol)	246.214
MDL Number	MFCD00070501
SMILES	C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
Synonym	Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate
IUPAC Name	disodium;decanedioate
InChI Key	NCXUIEDQTCQZRK-UHFFFAOYSA-L
Molecular Formula	C10H16Na2O4

3,480

Lignin (Dealkaline), TCI America™

CAS: 9005-53-2 MDL Number: MFCD00147441

Pricing & Availability
Specifications

CAS	9005-53-2
MDL Number	MFCD00147441

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