Unclassified Organic Compounds

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

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4,321 – 4,335 of 165,286 results

4,321

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

4,322

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

4,323

Propylene Glycol Monostearate (contains ca. 35% Monopalmitate), TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 MDL Number: MFCD00021902 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
MDL Number	MFCD00021902
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

4,324

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

4,325

Ethyl alpha-Iodophenylacetate 98.0+%, TCI America™

CAS: 78489-65-3 Molecular Formula: C10H11IO2 Molecular Weight (g/mol): 290.1 InChI Key: GFYUBPKXVMWINH-UHFFFAOYSA-N Synonym: alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester PubChem CID: 13346227 IUPAC Name: ethyl 2-iodo-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)I

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Specifications

PubChem CID	13346227
CAS	78489-65-3
Molecular Weight (g/mol)	290.1
SMILES	CCOC(=O)C(C1=CC=CC=C1)I
Synonym	alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-iodo-2-phenylacetate
InChI Key	GFYUBPKXVMWINH-UHFFFAOYSA-N
Molecular Formula	C10H11IO2

4,326

N-Phenylglycine 97.0+%, TCI America™

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: sodium 2-(phenylamino)acetate SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	sodium 2-(phenylamino)acetate
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

4,327

3,3'-Diethyloxacarbocyanine Iodide 98.0+%, TCI America™

CAS: 905-96-4 Molecular Formula: C21H22IN2O2+ Molecular Weight (g/mol): 461.323 MDL Number: MFCD00011952 InChI Key: FIZZUEJIOKEFFZ-UHFFFAOYSA-N Synonym: 3,3'-diethyloxacarbocyanine iodide PubChem CID: 129893627 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;hydroiodide SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.I

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Specifications

PubChem CID	129893627
CAS	905-96-4
Molecular Weight (g/mol)	461.323
MDL Number	MFCD00011952
SMILES	CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.I
Synonym	3,3'-diethyloxacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;hydroiodide
InChI Key	FIZZUEJIOKEFFZ-UHFFFAOYSA-N
Molecular Formula	C21H22IN2O2+

4,328

N-(tert-Butoxycarbonyl)glycine Ethyl Ester 98.0+%, TCI America™

CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	357729
CAS	14719-37-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD05663720
SMILES	CCOC(=O)CNC(=O)OC(C)(C)C
Synonym	n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate
IUPAC Name	ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	CNIBHMMDDXGDNR-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

4,329

Lappaconitine Hydrobromide 95.0+%, TCI America™

CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC

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Specifications

PubChem CID	134129700
CAS	97792-45-5
Molecular Weight (g/mol)	665.62
MDL Number	MFCD00171334
SMILES	[Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC
IUPAC Name	(2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide
InChI Key	DUHCHCGKLJHQCG-JOJFFJMOSA-N
Molecular Formula	C32H45BrN2O8

4,330

5-tert-Butyl 1-Pentafluorophenyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 98.0+%, TCI America™

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

4,331

3-Amino-2-piperidone 98.0+%, TCI America™

CAS: 1892-22-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD06809610,MFCD09258624 InChI Key: YCCMTCQQDULIFE-UHFFFAOYNA-N Synonym: 2-Amino-delta-valerolactam PubChem CID: 5200225 ChEBI: CHEBI:76341 IUPAC Name: 3-aminopiperidin-2-one SMILES: NC1CCCNC1=O

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Specifications

PubChem CID	5200225
CAS	1892-22-4
Molecular Weight (g/mol)	114.15
ChEBI	CHEBI:76341
MDL Number	MFCD06809610,MFCD09258624
SMILES	NC1CCCNC1=O
Synonym	2-Amino-delta-valerolactam
IUPAC Name	3-aminopiperidin-2-one
InChI Key	YCCMTCQQDULIFE-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

4,332

7-Quinolinol 98.0+%, TCI America™

CAS: 580-20-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

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Specifications

PubChem CID	11378
CAS	580-20-1
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00016730
SMILES	C1=CNC2=CC(=O)C=CC2=C1
Synonym	7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline
IUPAC Name	1H-quinolin-7-one
InChI Key	QUUFTOGCVYWGNK-UHFFFAOYSA-N
Molecular Formula	C9H7NO

4,333

2-Cyclohepten-1-one 85.0+%, TCI America™

CAS: 1121-66-0 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00004157 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00004157
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C7H10O

4,334

5-tert-Butyl L-Glutamate Hydrate 98.0+%, TCI America™

CAS: 2419-56-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038580 InChI Key: OIOAKXPMBIZAHL-LURJTMIESA-N PubChem CID: 7010573 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7010573
CAS	2419-56-9
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038580
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-LURJTMIESA-N
Molecular Formula	C9H17NO4

4,335

N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate 97.0+%, TCI America™

CAS: 126695-58-7 Molecular Formula: C11H4F4N4O4 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00467437 InChI Key: HCTLWQSYGIBOFM-UHFFFAOYSA-N Synonym: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE PubChem CID: 2762579 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate SMILES: FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]

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Specifications

PubChem CID	2762579
CAS	126695-58-7
Molecular Weight (g/mol)	332.17
MDL Number	MFCD00467437
SMILES	FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]
Synonym	4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate
InChI Key	HCTLWQSYGIBOFM-UHFFFAOYSA-N
Molecular Formula	C11H4F4N4O4

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