Unclassified Organic Compounds

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

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4,321 – 4,335 of 204,731 results

4,321

Calcium Methacrylate Hydrate, TCI America™

CAS: 16809-88-4 Molecular Formula: C8H12CaO4 Molecular Weight (g/mol): 212.258 MDL Number: MFCD00151661 InChI Key: QYOYGGOEWRXYDF-UHFFFAOYSA-N Synonym: Methacrylic Acid Calcium Salt PubChem CID: 131874840 IUPAC Name: calcium;2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]

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Specifications

PubChem CID	131874840
CAS	16809-88-4
Molecular Weight (g/mol)	212.258
MDL Number	MFCD00151661
SMILES	CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]
Synonym	Methacrylic Acid Calcium Salt
IUPAC Name	calcium;2-methylprop-2-enoic acid
InChI Key	QYOYGGOEWRXYDF-UHFFFAOYSA-N
Molecular Formula	C8H12CaO4

4,322

N,N,N'-Triphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 19606-98-5 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD27939629 InChI Key: OCQFHFNWMCLWKC-UHFFFAOYSA-N Synonym: 4-Anilinotriphenylamine PubChem CID: 161288 IUPAC Name: N1,N1,N4-triphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161288
CAS	19606-98-5
Molecular Weight (g/mol)	336.44
MDL Number	MFCD27939629
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Anilinotriphenylamine
IUPAC Name	N1,N1,N4-triphenylbenzene-1,4-diamine
InChI Key	OCQFHFNWMCLWKC-UHFFFAOYSA-N
Molecular Formula	C24H20N2

4,323

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester 98.0+%, TCI America™

CAS: 102185-34-2 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00069687 InChI Key: DICWIJISMKZDDY-UHFFFAOYNA-N Synonym: boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate PubChem CID: 853884 IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853884
CAS	102185-34-2
Molecular Weight (g/mol)	312.32
MDL Number	MFCD00069687
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O
Synonym	boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate
InChI Key	DICWIJISMKZDDY-UHFFFAOYNA-N
Molecular Formula	C14H20N2O6

4,324

D-Homophenylalanine 98.0+%, TCI America™

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

4,325

Heptadecylcyclohexane 97.0+%, TCI America™

CAS: 19781-73-8 Molecular Formula: C23H46 Molecular Weight (g/mol): 322.621 MDL Number: MFCD00051453 InChI Key: VLHZQNGNJQYAIZ-UHFFFAOYSA-N Synonym: 1-Cyclohexylheptadecane PubChem CID: 29777 IUPAC Name: heptadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	29777
CAS	19781-73-8
Molecular Weight (g/mol)	322.621
MDL Number	MFCD00051453
SMILES	CCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylheptadecane
IUPAC Name	heptadecylcyclohexane
InChI Key	VLHZQNGNJQYAIZ-UHFFFAOYSA-N
Molecular Formula	C23H46

4,326

N-(4-Hydroxyphenyl)glycine 97.0+%, TCI America™

CAS: 122-87-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002689 InChI Key: WRUZLCLJULHLEY-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin PubChem CID: 67149 ChEBI: CHEBI:55443 IUPAC Name: 2-(4-hydroxyanilino)acetic acid SMILES: C1=CC(=CC=C1NCC(=O)O)O

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Specifications

PubChem CID	67149
CAS	122-87-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:55443
MDL Number	MFCD00002689
SMILES	C1=CC(=CC=C1NCC(=O)O)O
Synonym	n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin
IUPAC Name	2-(4-hydroxyanilino)acetic acid
InChI Key	WRUZLCLJULHLEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

4,327

(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

4,328

Isopropylcyclohexane 99.0+%, TCI America™

CAS: 696-29-7 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00001480 InChI Key: GWESVXSMPKAFAS-UHFFFAOYSA-N Synonym: Hexahydrocumene PubChem CID: 12763 IUPAC Name: (propan-2-yl)cyclohexane SMILES: CC(C)C1CCCCC1

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Specifications

PubChem CID	12763
CAS	696-29-7
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00001480
SMILES	CC(C)C1CCCCC1
Synonym	Hexahydrocumene
IUPAC Name	(propan-2-yl)cyclohexane
InChI Key	GWESVXSMPKAFAS-UHFFFAOYSA-N
Molecular Formula	C9H18

4,329

1L-epi-2-Inosose 98.0+%, TCI America™

CAS: 33471-33-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00038395 InChI Key: VYEGBDHSGHXOGT-SHRIJZPSSA-N Synonym: 2L-2,3,4,6/5-Pentahydroxycyclohexanone PubChem CID: 9877530 IUPAC Name: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

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Specifications

PubChem CID	9877530
CAS	33471-33-9
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00038395
SMILES	C1(C(C(C(=O)C(C1O)O)O)O)O
Synonym	2L-2,3,4,6/5-Pentahydroxycyclohexanone
IUPAC Name	(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one
InChI Key	VYEGBDHSGHXOGT-SHRIJZPSSA-N
Molecular Formula	C6H10O6

4,330

L-Isoleucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 18598-74-8 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00038911 InChI Key: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC

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Specifications

PubChem CID	11171351
CAS	18598-74-8
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00038911
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC
Synonym	l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl
IUPAC Name	methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	GGTBEWGOPAFTTH-GEMLJDPKSA-N
Molecular Formula	C7H16ClNO2

4,331

2-(1,3-Dioxolan-2-yl)furan 98.0+%, TCI America™

CAS: 1708-41-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00671520 InChI Key: FCACHSUJEMZCMK-UHFFFAOYSA-N Synonym: Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane PubChem CID: 263158 IUPAC Name: 2-(furan-2-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CC=CO1

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Specifications

PubChem CID	263158
CAS	1708-41-4
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00671520
SMILES	C1COC(O1)C1=CC=CO1
Synonym	Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane
IUPAC Name	2-(furan-2-yl)-1,3-dioxolane
InChI Key	FCACHSUJEMZCMK-UHFFFAOYSA-N
Molecular Formula	C7H8O3

4,332

Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate 98.0+%, TCI America™

CAS: 30293-86-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00191531 InChI Key: JCVZXXSBCISMLJ-LURJTMIESA-N Synonym: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate PubChem CID: 10397066 IUPAC Name: methyl (2S)-2-isocyanato-3-methylbutanoate SMILES: CC(C)C(C(=O)OC)N=C=O

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Specifications

PubChem CID	10397066
CAS	30293-86-8
Molecular Weight (g/mol)	157.169
MDL Number	MFCD00191531
SMILES	CC(C)C(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate
IUPAC Name	methyl (2S)-2-isocyanato-3-methylbutanoate
InChI Key	JCVZXXSBCISMLJ-LURJTMIESA-N
Molecular Formula	C7H11NO3

4,333

Isopropanolamine Phosphate 98.0+%, TCI America™

CAS: 67952-32-3 Molecular Formula: C3H12NO5P Molecular Weight (g/mol): 173.11 MDL Number: MFCD00070562 InChI Key: NSTLSXSJOBWQLC-UHFFFAOYNA-N IUPAC Name: 1-aminopropan-2-ol; phosphoric acid SMILES: CC(O)CN.OP(O)(O)=O

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Specifications

CAS	67952-32-3
Molecular Weight (g/mol)	173.11
MDL Number	MFCD00070562
SMILES	CC(O)CN.OP(O)(O)=O
IUPAC Name	1-aminopropan-2-ol; phosphoric acid
InChI Key	NSTLSXSJOBWQLC-UHFFFAOYNA-N
Molecular Formula	C3H12NO5P

4,334

Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, TCI America™

CAS: 55492-86-9 Molecular Formula: C18H12B2F8S12 Molecular Weight (g/mol): 786.62 MDL Number: MFCD00145489 InChI Key: IJZRAQUJMWAFMU-UHFFFAOYSA-N Synonym: Tetrathiafulvalene Fluoroborate PubChem CID: 102601231 IUPAC Name: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2

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Specifications

PubChem CID	102601231
CAS	55492-86-9
Molecular Weight (g/mol)	786.62
MDL Number	MFCD00145489
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2
Synonym	Tetrathiafulvalene Fluoroborate
IUPAC Name	2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate
InChI Key	IJZRAQUJMWAFMU-UHFFFAOYSA-N
Molecular Formula	C18H12B2F8S12

4,335

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

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