Unclassified Organic Compounds

Search Within Results

1,276 – 1,290 of 195,434 results

1,276

Promotions Available

Malonic acid disodium salt hydrate, 99%

CAS: 132499-82-2 Molecular Formula: C3H2Na2O4 Molecular Weight (g/mol): 148.03 MDL Number: MFCD00149114 InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L IUPAC Name: disodium propanedioate SMILES: [Na+].[Na+].[O-]C(=O)CC([O-])=O

Pricing & Availability
Specifications

CAS	132499-82-2
Molecular Weight (g/mol)	148.03
MDL Number	MFCD00149114
SMILES	[Na+].[Na+].[O-]C(=O)CC([O-])=O
IUPAC Name	disodium propanedioate
InChI Key	PRWXGRGLHYDWPS-UHFFFAOYSA-L
Molecular Formula	C3H2Na2O4

1,277

Promotions Available

Emulsifying Wax, NF, Spectrum™ Chemical

Pricing & Availability

1,278

Promotions Available

N-Formyl-L-proline, 97%

CAS: 13200-83-4 Molecular Formula: C₆H₉NO₃ Molecular Weight (g/mol): 143.14 InChI Key: DHDRGOURKDLAOT-YFKPBYRVSA-N Synonym: 1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid PubChem CID: 12461843 IUPAC Name: (2S)-1-formylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C=O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	12461843
CAS	13200-83-4
Molecular Weight (g/mol)	143.14
SMILES	C1CC(N(C1)C=O)C(=O)O
Synonym	1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-formylpyrrolidine-2-carboxylic acid
InChI Key	DHDRGOURKDLAOT-YFKPBYRVSA-N
Molecular Formula	C₆H₉NO₃

1,279

D-(+)-Galactosamine hydrochloride, 99%, MP Biomedicals™

CAS: 1772-03-8 Molecular Formula: C₆H₁₃NO₅·HCl Synonym: Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride

Pricing & Availability
Specifications

CAS	1772-03-8
Synonym	Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride
Molecular Formula	C₆H₁₃NO₅·HCl

1,280

Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt)

Molecular Formula: Pd:Ag; 75:25 wt% MDL Number: MFCD02091738

Pricing & Availability
Specifications

MDL Number	MFCD02091738
Molecular Formula	Pd:Ag; 75:25 wt%

1,281

MilliporeSigma™ Thiostrepton, Calbiochem™,

CAS: 1393-48-2 Molecular Formula: C72H85N19O18S5 Molecular Weight (g/mol): 1664.89 MDL Number: MFCD00135828,MFCD00135828 InChI Key: NSFFHOGKXHRQEW-DVRIZHICNA-N Synonym: thiostrepton PubChem CID: 122173112 IUPAC Name: 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide SMILES: CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O

Pricing & Availability
Specifications

PubChem CID	122173112
CAS	1393-48-2
Molecular Weight (g/mol)	1664.89
MDL Number	MFCD00135828,MFCD00135828
SMILES	CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O
Synonym	thiostrepton
IUPAC Name	2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
InChI Key	NSFFHOGKXHRQEW-DVRIZHICNA-N
Molecular Formula	C72H85N19O18S5

1,282

Promotions Available

1,7-Bis(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 162148-48-3 Molecular Formula: C20H40N4O4 Molecular Weight (g/mol): 400.56 MDL Number: MFCD09263303 InChI Key: OERWIIJOLSXGAQ-UHFFFAOYSA-N Synonym: di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate PubChem CID: 393881 IUPAC Name: tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1

Pricing & Availability
Specifications

PubChem CID	393881
CAS	162148-48-3
Molecular Weight (g/mol)	400.56
MDL Number	MFCD09263303
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1
Synonym	di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate
IUPAC Name	tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate
InChI Key	OERWIIJOLSXGAQ-UHFFFAOYSA-N
Molecular Formula	C20H40N4O4

1,283

Promotions Available

Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,284

4-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 198561-04-5 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD00273460 InChI Key: TVBAVBWXRDHONF-QFIPXVFZSA-N Synonym: fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe PubChem CID: 2734449 SMILES: OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	2734449
CAS	198561-04-5
Molecular Weight (g/mol)	466.33
MDL Number	MFCD00273460
SMILES	OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe
InChI Key	TVBAVBWXRDHONF-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,285

(2S,3S)-2-Amino-3-methoxybutanoic acid, 98%

CAS: 104195-80-4 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: FYCWLJLGIAUCCL-IMJSIDKUSA-N Synonym: 2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid PubChem CID: 151207 IUPAC Name: (2S,3S)-2-amino-3-methoxybutanoic acid SMILES: CC(C(C(=O)O)N)OC

Pricing & Availability
Specifications

PubChem CID	151207
CAS	104195-80-4
Molecular Weight (g/mol)	133.15
SMILES	CC(C(C(=O)O)N)OC
Synonym	2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid
IUPAC Name	(2S,3S)-2-amino-3-methoxybutanoic acid
InChI Key	FYCWLJLGIAUCCL-IMJSIDKUSA-N
Molecular Formula	C₅H₁₁NO₃

1,286

Promotions Available

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.47 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M IUPAC Name: dodecyldimethyl(2-phenoxyethyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	538-71-6
Molecular Weight (g/mol)	414.47
SMILES	[Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
IUPAC Name	dodecyldimethyl(2-phenoxyethyl)azanium bromide
InChI Key	OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula	C22H40BrNO

1,287

Promotions Available

Serine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: NC(CO)C(O)=O

Pricing & Availability
Specifications

CAS	56-45-1
Molecular Weight (g/mol)	105.09
SMILES	NC(CO)C(O)=O
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYNA-N
Molecular Formula	C3H7NO3

1,288

D-(+)-Glucosamine Hydrochloride, 99%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅.ClH MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride

Pricing & Availability
Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride
Molecular Formula	C₆H₁₃NO₅.ClH

1,289

Promotions Available

Rapeseed Oil, Spectrum™ Chemical

CAS: 8002-13-9

Pricing & Availability
Specifications

CAS	8002-13-9

1,290

Promotions Available

Coconut Oil, Refined, Spectrum™ Chemical

CAS: 8001-31-8

Pricing & Availability
Specifications

CAS	8001-31-8

Prev
1
...
84
85
86
87
...
13,029
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Emulsifying Wax, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Serine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Coconut Oil, Refined, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Emulsifying Wax, NF, Spectrum™ Chemical

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

Serine, USP, 98.5-101.5%, Spectrum™ Chemical

Rapeseed Oil, Spectrum™ Chemical

Coconut Oil, Refined, Spectrum™ Chemical