Unclassified Organic Compounds

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

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1,561 – 1,575 of 206,132 results

1,561

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Colchicine, 95% (dry wt.)

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

1,562

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(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, 97%

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

1,563

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Soybean Oil, USP, Spectrum™ Chemical

CAS: 8001-22-7

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CAS	8001-22-7

1,564

Glassy carbon rod, 4mm (0.16in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,565

TraceCERT™ EPA 8020/8240 Aromatic Volatiles Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,566

Nitric Acid/Rubidium Nitrate Concentrate (20 x), IC Eluent Concentrate for Metrosep C Supp 1 & 2, MilliporeSigma™ Supelco™

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Shelf Life	Limited shelf life, Expiry date on the label

1,567

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N-Fmoc-L-tyrosine, 97%

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

1,568

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1-Aminocyclohexanecarboxylic acid, 98%

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,569

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Calcium thioglycolate trihydrate, 99%

CAS: 65208-41-5 Molecular Formula: C2H10CaO5S Molecular Weight (g/mol): 186.24 MDL Number: MFCD00150707 InChI Key: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 SMILES: O.O.O.[Ca].OC(=O)CS

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Specifications

PubChem CID	131881455
CAS	65208-41-5
Molecular Weight (g/mol)	186.24
MDL Number	MFCD00150707
SMILES	O.O.O.[Ca].OC(=O)CS
Synonym	calciumthioglycolatetrihydrate
InChI Key	GDECCIJZCWLFSB-UHFFFAOYSA-N
Molecular Formula	C2H10CaO5S

1,570

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5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

1,571

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Thermo Scientific Chemicals Rifaximin, 98%

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

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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

1,572

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Wax, Bees, Beads, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,573

Gelatin Type A Type A; 225 Bloom Food Grade MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

1,574

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Thermo Scientific Chemicals Betaxolol hydrochloride

CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.89 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYNA-N IUPAC Name: hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1

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Specifications

CAS	63659-19-8
Molecular Weight (g/mol)	343.89
SMILES	[H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1
IUPAC Name	hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride
InChI Key	CHDPSNLJFOQTRK-UHFFFAOYNA-N
Molecular Formula	C18H30ClNO3

1,575

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Stevioside, Spectrum™ Chemical

CAS: 57817-89-7 Molecular Formula: C38H60O18 Molecular Weight (g/mol): 804.88 InChI Key: UEDUENGHJMELGK-HYDKPPNVSA-N IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate SMILES: C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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CAS	57817-89-7
Molecular Weight (g/mol)	804.88
SMILES	C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
InChI Key	UEDUENGHJMELGK-HYDKPPNVSA-N
Molecular Formula	C38H60O18

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Unclassified Organic Compounds

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

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

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

Soybean Oil, USP, Spectrum™ Chemical

Wax, Bees, Beads, Spectrum™ Chemical

Stevioside, Spectrum™ Chemical