Unclassified Organic Compounds

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

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2,911 – 2,925 of 162,937 results

2,911

Nalpha-Acetyl-L-lysine 97.0+%, TCI America™

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-6-amino-2-acetamidohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

PubChem CID	92907
CAS	1946-82-3
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:35704
MDL Number	MFCD00008233
SMILES	CC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-6-amino-2-acetamidohexanoic acid
InChI Key	VEYYWZRYIYDQJM-JLDDOWRYNA-N
Molecular Formula	C8H16N2O3

2,912

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	60135725
CAS	884336-44-1
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key	VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

2,913

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

2,914

Hederagenin 98.0+%, TCI America™

CAS: 465-99-6 Molecular Formula: C30H48O4 Molecular Weight (g/mol): 472.71 MDL Number: MFCD00017385 InChI Key: PGOYMURMZNDHNS-MYPRUECHSA-N Synonym: 3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid PubChem CID: 73299 ChEBI: CHEBI:69579 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	73299
CAS	465-99-6
Molecular Weight (g/mol)	472.71
ChEBI	CHEBI:69579
MDL Number	MFCD00017385
SMILES	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C
Synonym	3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid
IUPAC Name	(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key	PGOYMURMZNDHNS-MYPRUECHSA-N
Molecular Formula	C30H48O4

2,915

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

Pricing & Availability
Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

2,916

Propylene Glycol Monostearate 83.0+%, TCI America™

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

Pricing & Availability
Specifications

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

2,917

5,5‴-Didodecyl-2,2':5',2″:5″,2‴-quaterthio 96+%, TCI America™

CAS: 153561-79-6 Molecular Formula: C40H58S4 Molecular Weight (g/mol): 667.144 InChI Key: OWLUEDGBXMVFNL-UHFFFAOYSA-N PubChem CID: 14973124 IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	14973124
CAS	153561-79-6
Molecular Weight (g/mol)	667.144
SMILES	CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
IUPAC Name	2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key	OWLUEDGBXMVFNL-UHFFFAOYSA-N
Molecular Formula	C40H58S4

2,918

Rifaximin 97.0+%, TCI America™

CAS: 80621-81-4 Molecular Formula: C43H51N3O11 Molecular Weight (g/mol): 785.89 MDL Number: MFCD00864973 InChI Key: NZCRJKRKKOLAOJ-XRCRFVBUSA-N Synonym: rifaximin PubChem CID: 72698618 IUPAC Name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate SMILES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O

Pricing & Availability
Specifications

PubChem CID	72698618
CAS	80621-81-4
Molecular Weight (g/mol)	785.89
MDL Number	MFCD00864973
SMILES	CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O
Synonym	rifaximin
IUPAC Name	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
InChI Key	NZCRJKRKKOLAOJ-XRCRFVBUSA-N
Molecular Formula	C43H51N3O11

2,919

Aminoacetonitrile Sulfate 98.0+%, TCI America™

CAS: 5466-22-8 Molecular Formula: C2H4N2 MDL Number: MFCD00012851 Synonym: Cyanomethylamine Sulfate

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Specifications

CAS	5466-22-8
MDL Number	MFCD00012851
Synonym	Cyanomethylamine Sulfate
Molecular Formula	C2H4N2

2,920

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

2,921

Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) 97.0+%, TCI America™

CAS: 847616-85-7 Molecular Formula: C24H26Cl2N2Pd2+2 Molecular Weight (g/mol): 626.226 InChI Key: FOAKXRLDQVUUEH-UHFFFAOYSA-N PubChem CID: 131674811 IUPAC Name: dichloranium;palladium;2-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]

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Specifications

PubChem CID	131674811
CAS	847616-85-7
Molecular Weight (g/mol)	626.226
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]
IUPAC Name	dichloranium;palladium;2-phenylaniline
InChI Key	FOAKXRLDQVUUEH-UHFFFAOYSA-N
Molecular Formula	C24H26Cl2N2Pd2+2

2,922

Nalpha-Carbobenzoxy-L-histidine 99.0+%, TCI America™

CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00065960 InChI Key: WCOJOHPAKJFUDF-LBPRGKRZSA-N Synonym: z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid PubChem CID: 736313 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736313
CAS	14997-58-1
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00065960
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-LBPRGKRZSA-N
Molecular Formula	C14H15N3O4

2,923

(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol 92.0+%, TCI America™

CAS: 1620285-48-4 Molecular Formula: C66H54N4O2 Molecular Weight (g/mol): 935.184 InChI Key: SYUJAGVYZYZTBH-HODAIVDYSA-N PubChem CID: 131674832 IUPAC Name: (3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one SMILES: C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O

Pricing & Availability
Specifications

PubChem CID	131674832
CAS	1620285-48-4
Molecular Weight (g/mol)	935.184
SMILES	C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O
IUPAC Name	(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one
InChI Key	SYUJAGVYZYZTBH-HODAIVDYSA-N
Molecular Formula	C66H54N4O2

2,924

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

Pricing & Availability
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

2,925

4-Diazo-4'-methoxydiphenylamine Sulfate 98.0+%, TCI America™

CAS: 49732-38-9 Molecular Formula: C13H13N3O5S Molecular Weight (g/mol): 323.323 MDL Number: MFCD00080910 InChI Key: UXVMTJSLLAUFTO-UHFFFAOYSA-M Synonym: Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate PubChem CID: 44630256 IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	44630256
CAS	49732-38-9
Molecular Weight (g/mol)	323.323
MDL Number	MFCD00080910
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]
Synonym	Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate
IUPAC Name	hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
InChI Key	UXVMTJSLLAUFTO-UHFFFAOYSA-M
Molecular Formula	C13H13N3O5S

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