Unclassified Organic Compounds

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

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871 – 885 of 162,845 results

871

Benzopurpurin 4B

CAS: 992-59-6 Molecular Formula: C34H26N6Na2O6S2 Molecular Weight (g/mol): 724.718 MDL Number: MFCD00012410 InChI Key: SUXCALIDMIIJCK-UHFFFAOYSA-L Synonym: benzopurpurine 4b,benzopurpurin 4b,direct red 2,c.i. direct red 2,amanil purpurine,diphenyl red 4b,hispamin red 4b,direct red dcb,azocard red 4b,diazine red 4b PubChem CID: 13816 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonate SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)C)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]

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Specifications

PubChem CID	13816
CAS	992-59-6
Molecular Weight (g/mol)	724.718
MDL Number	MFCD00012410
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)C)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]
Synonym	benzopurpurine 4b,benzopurpurin 4b,direct red 2,c.i. direct red 2,amanil purpurine,diphenyl red 4b,hispamin red 4b,direct red dcb,azocard red 4b,diazine red 4b
IUPAC Name	disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonate
InChI Key	SUXCALIDMIIJCK-UHFFFAOYSA-L
Molecular Formula	C34H26N6Na2O6S2

872

N-Acetylglycinamide, 97%

CAS: 2620-63-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008029 InChI Key: WQELDIQOHGAHEM-UHFFFAOYSA-N Synonym: n-acetylglycine amide,n-alpha-acetylglycinamide,unii-97sv9afw2z,acetamide, n-2-amino-2-oxoethyl,nalpha-acetylglycinamide,n-.alpha.-acetylglycinamide,97sv9afw2z,ethanimidic acid, n-2-amino-2-oxoethyl,acetylglutamide,acetylglycinamide PubChem CID: 28326 IUPAC Name: 2-acetamidoacetamide SMILES: CC(=O)NCC(N)=O

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Specifications

PubChem CID	28326
CAS	2620-63-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00008029
SMILES	CC(=O)NCC(N)=O
Synonym	n-acetylglycine amide,n-alpha-acetylglycinamide,unii-97sv9afw2z,acetamide, n-2-amino-2-oxoethyl,nalpha-acetylglycinamide,n-.alpha.-acetylglycinamide,97sv9afw2z,ethanimidic acid, n-2-amino-2-oxoethyl,acetylglutamide,acetylglycinamide
IUPAC Name	2-acetamidoacetamide
InChI Key	WQELDIQOHGAHEM-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

873

Glassy carbon splinter powder, 2000 to 3150μm, type 1, Thermo Scientific™

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

874

2-Aminoisobutyric acid, 98+%

CAS: 62-57-7 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

875

Pentamethylcyclopentadienyltitanium trichloride

CAS: 12129-06-5 MDL Number: MFCD00070434

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Specifications

CAS	12129-06-5
MDL Number	MFCD00070434

876

2,6-Dimethyl-gamma-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

877

P3HT (OPV grade - 91-94% RR)

CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: Poly[3-hexylthiophene-2,5-diyl] IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1

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Specifications

CAS	104934-50-1
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00217686
SMILES	CCCCCCC1=C(-)SC(-)=C1
Synonym	Poly[3-hexylthiophene-2,5-diyl]
IUPAC Name	3-hexyl-2,5-dimethylthiophene
InChI Key	DUFPJSOXRHVDOV-UHFFFAOYSA-N
Molecular Formula	(C10H14S)n

878

4-Hydroxybenzoylacrylic acid, 97%

CAS: 24849-48-7 Molecular Formula: C10H7O4 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00460607 InChI Key: LQCBGQDCRBYBMK-AATRIKPKSA-M IUPAC Name: (2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate SMILES: OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O

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Specifications

CAS	24849-48-7
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00460607
SMILES	OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O
IUPAC Name	(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate
InChI Key	LQCBGQDCRBYBMK-AATRIKPKSA-M
Molecular Formula	C10H7O4

879

3-Chloropyridine, Spectrum™ Chemical

CAS: 626-60-8

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Specifications

CAS	626-60-8

880

Bromelain, 80 GDU, Spectrum™ Chemical

CAS: 9001-00-7

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Specifications

CAS	9001-00-7

881

Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

882

4-Nitrophenyl-beta-D-galactopyranoside hydrate, 98+%

CAS: 200422-18-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-MFZRPPIDNA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate PubChem CID: 16218614 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	16218614
CAS	200422-18-0
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00063256
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol;hydrate
InChI Key	IFBHRQDFSNCLOZ-MFZRPPIDNA-N
Molecular Formula	C12H15NO8

883

cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 3853-88-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-ZUMNNYEFSA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic acid PubChem CID: 122176685 IUPAC Name: (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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Specifications

PubChem CID	122176685
CAS	3853-88-1
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic acid
IUPAC Name	(2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-ZUMNNYEFSA-N
Molecular Formula	C9H10O4

884

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

885

1-(3-Chlorophenyl)ethanol, 97%

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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Specifications

PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

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Unclassified Organic Compounds

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3-Chloropyridine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bromelain, 80 GDU, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Chloropyridine, Spectrum™ Chemical

Bromelain, 80 GDU, Spectrum™ Chemical

Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical