Unclassified Organic Compounds

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

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3,766 – 3,780 of 207,496 results

3,766

MTT Formazan 98.0+%, TCI America™

CAS: 23305-68-2 Molecular Formula: C18H17N5S Molecular Weight (g/mol): 335.429 MDL Number: MFCD00080731 InChI Key: GIFKVQOPAJDJLO-RHRKZKCTSA-N Synonym: 1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan PubChem CID: 16218671 IUPAC Name: N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide SMILES: CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C

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Specifications

PubChem CID	16218671
CAS	23305-68-2
Molecular Weight (g/mol)	335.429
MDL Number	MFCD00080731
SMILES	CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C
Synonym	1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan
IUPAC Name	N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide
InChI Key	GIFKVQOPAJDJLO-RHRKZKCTSA-N
Molecular Formula	C18H17N5S

3,767

Nateglinide 98.0+%, TCI America™

CAS: 105816-04-4 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.429 MDL Number: MFCD00875706 InChI Key: OELFLUMRDSZNSF-OFLPRAFFSA-N Synonym: nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783 PubChem CID: 5311309 IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid SMILES: CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5311309
CAS	105816-04-4
Molecular Weight (g/mol)	317.429
MDL Number	MFCD00875706
SMILES	CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783
IUPAC Name	(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
InChI Key	OELFLUMRDSZNSF-OFLPRAFFSA-N
Molecular Formula	C19H27NO3

3,768

Palladium 5% on Calcium Carbonate (poisoned with Lead), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

3,769

Safflower Yellow, TCI America™

CAS: 36338-96-2 Molecular Formula: C43H42O22 Molecular Weight (g/mol): 910.79 MDL Number: MFCD00151135 InChI Key: UZPQVEVQJJKELH-HDOBETQRSA-N Synonym: safflower yellow,uzpqvevqjjkelh-oohyptknsa-n PubChem CID: 132274097

Pricing & Availability
Specifications

PubChem CID	132274097
CAS	36338-96-2
Molecular Weight (g/mol)	910.79
MDL Number	MFCD00151135
Synonym	safflower yellow,uzpqvevqjjkelh-oohyptknsa-n
InChI Key	UZPQVEVQJJKELH-HDOBETQRSA-N
Molecular Formula	C43H42O22

3,770

Triisopropanolamine Borate 98.0+%, TCI America™

CAS: 101-00-8 Molecular Formula: C9H18BNO3 Molecular Weight (g/mol): 199.057 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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Specifications

PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.057
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C9H18BNO3

3,771

Aluminum Glycinate 97.0+%, TCI America™

CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]

Pricing & Availability
Specifications

PubChem CID	129894307
CAS	13682-92-3
Molecular Weight (g/mol)	252.183
MDL Number	MFCD00053645
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
Synonym	Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate
IUPAC Name	aluminum;2-aminoacetic acid
InChI Key	VBASKOIIBZSXOZ-UHFFFAOYSA-N
Molecular Formula	C6H15AlN3O6

3,772

N-Benzoyl-L-glutamic Acid 98.0+%, TCI America™

CAS: 6094-36-6 Molecular Formula: C12H13NO5 Molecular Weight (g/mol): 251.238 MDL Number: MFCD00014028 InChI Key: LPJXPACOXRZCCP-VIFPVBQESA-N Synonym: bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid PubChem CID: 11345724 IUPAC Name: (2S)-2-benzamidopentanedioic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11345724
CAS	6094-36-6
Molecular Weight (g/mol)	251.238
MDL Number	MFCD00014028
SMILES	C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid
IUPAC Name	(2S)-2-benzamidopentanedioic acid
InChI Key	LPJXPACOXRZCCP-VIFPVBQESA-N
Molecular Formula	C12H13NO5

3,773

1,4-Cyclohexanedione Monoethyleneketal 98.0+%, TCI America™

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

3,774

Benzoyl-L-histidine Monohydrate 98.0+%, TCI America™

CAS: 5354-94-9 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.265 MDL Number: MFCD00037850 InChI Key: AUDPUFBIVWMAED-NSHDSACASA-N PubChem CID: 152263 IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	152263
CAS	5354-94-9
Molecular Weight (g/mol)	259.265
MDL Number	MFCD00037850
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	AUDPUFBIVWMAED-NSHDSACASA-N
Molecular Formula	C13H13N3O3

3,775

3-Methyl-1,2-cyclopentanedione 98.0+%, TCI America™

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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Specifications

PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,776

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 98.0+%, TCI America™

CAS: 136083-57-3 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD01318740 InChI Key: KSDTXRUIZMTBNV-MRXNPFEDSA-N Synonym: N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH PubChem CID: 7006674 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7006674
CAS	136083-57-3
Molecular Weight (g/mol)	355.346
MDL Number	MFCD01318740
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-MRXNPFEDSA-N
Molecular Formula	C19H17NO6

3,777

N,N-Diethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 30280-35-4 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00059368 InChI Key: YLZLHVWLTRZOJH-UHFFFAOYSA-N PubChem CID: 559451 IUPAC Name: methyl 2-(diethylamino)acetate SMILES: CCN(CC)CC(=O)OC

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Specifications

PubChem CID	559451
CAS	30280-35-4
Molecular Weight (g/mol)	145.20
MDL Number	MFCD00059368
SMILES	CCN(CC)CC(=O)OC
IUPAC Name	methyl 2-(diethylamino)acetate
InChI Key	YLZLHVWLTRZOJH-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

3,778

Glycyl-L-phenylalanine 98.0+%, TCI America™

CAS: 3321-03-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-Phe-OH PubChem CID: 92953 ChEBI: CHEBI:73912 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN

Pricing & Availability
Specifications

PubChem CID	92953
CAS	3321-03-7
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:73912
MDL Number	MFCD00065110
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-Phe-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
InChI Key	JBCLFWXMTIKCCB-UHFFFAOYNA-N
Molecular Formula	C11H14N2O3

3,779

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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Specifications

PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

3,780

L-tert-Leucine 98.0+%, TCI America™

CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	164608
CAS	20859-02-3
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00064218
SMILES	CC(C)(C)[C@H](N)C(O)=O
Synonym	l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid
IUPAC Name	(2S)-2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-SGAVLPGINA-N
Molecular Formula	C6H13NO2

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