Unclassified Organic Compounds

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

Search Within Results

976 – 990 of 202,914 results

976

N-Boc-L-tyrosine methyl ester, 99%, Thermo Scientific Chemicals

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
IUPAC Name	methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

977

Olive oil, MP Biomedicals™

CAS: 8001-25-0

Pricing & Availability
Specifications

CAS	8001-25-0

978

Promotions Available

DL-alpha-Amino-2-thiopheneacetic acid methyl ester hydrochloride, 98%

CAS: 132289-66-8 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD04039779 InChI Key: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 SMILES: Cl.COC(=O)C(N)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	24212017
CAS	132289-66-8
Molecular Weight (g/mol)	207.67
MDL Number	MFCD04039779
SMILES	Cl.COC(=O)C(N)C1=CC=CS1
Synonym	methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride
InChI Key	NZEQIXANVTXFEP-UHFFFAOYNA-N
Molecular Formula	C7H10ClNO2S

979

Promotions Available

Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

Pricing & Availability

980

Promotions Available

N-Formyl-D-leucine, tech. 90%, Thermo Scientific Chemicals

CAS: 44978-39-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD08275788 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid PubChem CID: 13025456 IUPAC Name: (2R)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	13025456
CAS	44978-39-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08275788
SMILES	CC(C)C[C@@H](NC=O)C(O)=O
Synonym	n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

981

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

Pricing & Availability
Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

982

Promotions Available

Hydroxocobalamin, Spectrum™ Chemical

CAS: 13422-51-0

Pricing & Availability
Specifications

CAS	13422-51-0

983

Promotions Available

Thermo Scientific™ 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane

CAS: 97739-46-3 Molecular Formula: C16H21O3P Molecular Weight (g/mol): 292.32 MDL Number: MFCD10567051 InChI Key: AVVSJWUWBATQBX-UHFFFAOYSA-N Synonym: meCgPPh; IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane SMILES: CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2

Pricing & Availability
Specifications

CAS	97739-46-3
Molecular Weight (g/mol)	292.32
MDL Number	MFCD10567051
SMILES	CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2
Synonym	meCgPPh;
IUPAC Name	1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane
InChI Key	AVVSJWUWBATQBX-UHFFFAOYSA-N
Molecular Formula	C16H21O3P

984

Promotions Available

cis-2,3-Epoxybutane, 98%, Thermo Scientific Chemicals

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

Pricing & Availability
Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

985

Promotions Available

N(alpha)-Boc-DL-2,3-diaminopropionic acid, 97%

CAS: 159002-17-2 Molecular Formula: C₈H₁₆N₂O₄ MDL Number: MFCD00736752 Synonym: Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine

Pricing & Availability
Specifications

CAS	159002-17-2
MDL Number	MFCD00736752
Synonym	Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine
Molecular Formula	C₈H₁₆N₂O₄

986

Glassy carbon rod, 4mm (0.16in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

Pricing & Availability
Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

987

Promotions Available

Magnolol

CAS: 528-43-8 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N IUPAC Name: 5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O

Pricing & Availability
Specifications

CAS	528-43-8
Molecular Weight (g/mol)	266.34
SMILES	OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O
IUPAC Name	5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
InChI Key	VVOAZFWZEDHOOU-UHFFFAOYSA-N
Molecular Formula	C18H18O2

988

Promotions Available

Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

Pricing & Availability
Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

989

Promotions Available

Diglycidyl ether, 95%

CAS: 2238-07-5 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00080479 InChI Key: GYZLOYUZLJXAJU-UHFFFAOYNA-N IUPAC Name: 2-{[(oxiran-2-yl)methoxy]methyl}oxirane SMILES: C(OCC1CO1)C1CO1

Pricing & Availability
Specifications

CAS	2238-07-5
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00080479
SMILES	C(OCC1CO1)C1CO1
IUPAC Name	2-{[(oxiran-2-yl)methoxy]methyl}oxirane
InChI Key	GYZLOYUZLJXAJU-UHFFFAOYNA-N
Molecular Formula	C₆H₁₀O₃

990

Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)

CAS: 108374-32-9 Molecular Formula: Cl2H12N4Pt Molecular Weight (g/mol): 334.11 MDL Number: MFCD00149947 InChI Key: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]

Pricing & Availability
Specifications

CAS	108374-32-9
Molecular Weight (g/mol)	334.11
MDL Number	MFCD00149947
SMILES	N.N.N.N.[Cl-].[Cl-].[Pt++]
Synonym	platinum 4+ ion hydrate hydrochloride tetraazanide
IUPAC Name	platinum(2+) tetraamine dichloride
InChI Key	KHCPSOMSJYAQSY-UHFFFAOYSA-L
Molecular Formula	Cl2H12N4Pt

Unclassified Organic Compounds

Filtered Search Results

Narrow Results