Unclassified Organic Compounds

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

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2,731 – 2,745 of 202,914 results

2,731

D-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 67396-08-1 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.133 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-QYCVXMPOSA-N Synonym: H-D-Lys-OMe.2HCl PubChem CID: 44629856 IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride SMILES: COC(=O)C(CCCCN)N.Cl.Cl

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Specifications

PubChem CID	44629856
CAS	67396-08-1
Molecular Weight (g/mol)	233.133
MDL Number	MFCD00039067
SMILES	COC(=O)C(CCCCN)N.Cl.Cl
Synonym	H-D-Lys-OMe.2HCl
IUPAC Name	methyl (2R)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-QYCVXMPOSA-N
Molecular Formula	C7H18Cl2N2O2

2,732

L-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

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Specifications

PubChem CID	117778
CAS	26348-70-9
Molecular Weight (g/mol)	233.13
MDL Number	MFCD00039067
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
Synonym	l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome
IUPAC Name	dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride
InChI Key	SXZCBVCQHOJXDR-ILKKLZGPSA-N
Molecular Formula	C7H18Cl2N2O2

2,733

2,5-Diphenylfuran 98.0+%, TCI America™

CAS: 955-83-9 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00037353 InChI Key: VUPDHIIPAKIKAB-UHFFFAOYSA-N PubChem CID: 70387 ChEBI: CHEBI:50459 IUPAC Name: 2,5-diphenylfuran SMILES: O1C(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70387
CAS	955-83-9
Molecular Weight (g/mol)	220.27
ChEBI	CHEBI:50459
MDL Number	MFCD00037353
SMILES	O1C(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,5-diphenylfuran
InChI Key	VUPDHIIPAKIKAB-UHFFFAOYSA-N
Molecular Formula	C16H12O

2,734

N,N-Dibenzylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 77385-90-1 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 InChI Key: AFMDCFOWHWNQBP-UHFFFAOYSA-N Synonym: Di-Bzl-Gly-OEt PubChem CID: 3553452 IUPAC Name: ethyl 2-(dibenzylamino)acetate SMILES: CCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

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Specifications

PubChem CID	3553452
CAS	77385-90-1
Molecular Weight (g/mol)	283.371
SMILES	CCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Synonym	Di-Bzl-Gly-OEt
IUPAC Name	ethyl 2-(dibenzylamino)acetate
InChI Key	AFMDCFOWHWNQBP-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

2,735

1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide 98.0+%, TCI America™

CAS: 138666-59-8 Molecular Formula: C9H16Br3N2- Molecular Weight (g/mol): 391.953 MDL Number: MFCD00191982 InChI Key: DPWBUJYBOOWMLB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide PubChem CID: 131864268 SMILES: C1CCC2=NCCCN2CC1.Br[Br-]Br

Pricing & Availability
Specifications

PubChem CID	131864268
CAS	138666-59-8
Molecular Weight (g/mol)	391.953
MDL Number	MFCD00191982
SMILES	C1CCC2=NCCCN2CC1.Br[Br-]Br
Synonym	1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide
InChI Key	DPWBUJYBOOWMLB-UHFFFAOYSA-N
Molecular Formula	C9H16Br3N2-

2,736

3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 64285-36-5 Molecular Formula: C41H47N2NaO6S2+ Molecular Weight (g/mol): 750.945 MDL Number: MFCD16621036 InChI Key: ZOYVHUDSHDNKLZ-UHFFFAOYSA-O Synonym: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime PubChem CID: 129894317 IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]

Pricing & Availability
Specifications

PubChem CID	129894317
CAS	64285-36-5
Molecular Weight (g/mol)	750.945
MDL Number	MFCD16621036
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]
Synonym	Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime
IUPAC Name	4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium
InChI Key	ZOYVHUDSHDNKLZ-UHFFFAOYSA-O
Molecular Formula	C41H47N2NaO6S2+

2,737

Di-tert-butyl Iminodiacetate 97.0+%, TCI America™

CAS: 85916-13-8 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD01863672 InChI Key: SMXMBXPLRFTROI-UHFFFAOYSA-N Synonym: Iminodiacetic Acid Di-tert-butyl Ester PubChem CID: 4393691 IUPAC Name: tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate SMILES: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	4393691
CAS	85916-13-8
Molecular Weight (g/mol)	245.32
MDL Number	MFCD01863672
SMILES	CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C
Synonym	Iminodiacetic Acid Di-tert-butyl Ester
IUPAC Name	tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate
InChI Key	SMXMBXPLRFTROI-UHFFFAOYSA-N
Molecular Formula	C12H23NO4

2,738

Doxycycline Hyclate 97.0+%, TCI America™

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 MDL Number: MFCD07357237 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

Pricing & Availability
Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	609.066
MDL Number	MFCD07357237
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	C26H41ClN2O12

2,739

3,3'-Diethyloxacarbocyanine Iodide 98.0+%, TCI America™

CAS: 905-96-4 Molecular Formula: C21H22IN2O2+ Molecular Weight (g/mol): 461.323 MDL Number: MFCD00011952 InChI Key: FIZZUEJIOKEFFZ-UHFFFAOYSA-N Synonym: 3,3'-diethyloxacarbocyanine iodide PubChem CID: 129893627 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;hydroiodide SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.I

Pricing & Availability
Specifications

PubChem CID	129893627
CAS	905-96-4
Molecular Weight (g/mol)	461.323
MDL Number	MFCD00011952
SMILES	CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.I
Synonym	3,3'-diethyloxacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;hydroiodide
InChI Key	FIZZUEJIOKEFFZ-UHFFFAOYSA-N
Molecular Formula	C21H22IN2O2+

2,740

1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 200880-40-6 Molecular Formula: C34H66NaO10P Molecular Weight (g/mol): 688.856 MDL Number: MFCD00056649 InChI Key: QLNOOKSBAYIHQI-SKZICHJRSA-M Synonym: Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt PubChem CID: 46891824 IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]

Pricing & Availability
Specifications

PubChem CID	46891824
CAS	200880-40-6
Molecular Weight (g/mol)	688.856
MDL Number	MFCD00056649
SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]
Synonym	Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt
IUPAC Name	sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate
InChI Key	QLNOOKSBAYIHQI-SKZICHJRSA-M
Molecular Formula	C34H66NaO10P

2,741

3,3'-Dipropylthiadicarbocyanine Iodide 98.0+%, TCI America™

CAS: 53213-94-8 Molecular Formula: C25H27IN2S2 Molecular Weight (g/mol): 546.53 MDL Number: MFCD00075033,MFCD00075033 InChI Key: GDEURKKLNUGTDA-UHFFFAOYSA-M Synonym: disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972132 IUPAC Name: 3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1

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Specifications

PubChem CID	91972132
CAS	53213-94-8
Molecular Weight (g/mol)	546.53
MDL Number	MFCD00075033,MFCD00075033
SMILES	[I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1
Synonym	disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide
IUPAC Name	3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	GDEURKKLNUGTDA-UHFFFAOYSA-M
Molecular Formula	C25H27IN2S2

2,742

3-Methyloctane 99.0+%, TCI America™

CAS: 2216-33-3 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00042906 InChI Key: SEEOMASXHIJCDV-UHFFFAOYSA-N PubChem CID: 16664 IUPAC Name: 3-methyloctane SMILES: CCCCCC(C)CC

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Specifications

PubChem CID	16664
CAS	2216-33-3
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00042906
SMILES	CCCCCC(C)CC
IUPAC Name	3-methyloctane
InChI Key	SEEOMASXHIJCDV-UHFFFAOYSA-N
Molecular Formula	C9H20

2,743

Methylsulfamic Acid 98.0+%, TCI America™

CAS: 4112-03-2 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00010870 InChI Key: MYMDOKBFMTVEGE-UHFFFAOYSA-N PubChem CID: 244258 IUPAC Name: methylsulfamic acid SMILES: CNS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	244258
CAS	4112-03-2
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00010870
SMILES	CNS(=O)(=O)O
IUPAC Name	methylsulfamic acid
InChI Key	MYMDOKBFMTVEGE-UHFFFAOYSA-N
Molecular Formula	CH5NO3S

2,744

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

Pricing & Availability
Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

2,745

DL-Homocystine 98.0+%, TCI America™

CAS: 870-93-9 Molecular Formula: C8H16N2O4S2 Molecular Weight (g/mol): 268.346 MDL Number: MFCD00069587 InChI Key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N Synonym: dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino PubChem CID: 10010 ChEBI: CHEBI:17485 IUPAC Name: 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	10010
CAS	870-93-9
Molecular Weight (g/mol)	268.346
ChEBI	CHEBI:17485
MDL Number	MFCD00069587
SMILES	C(CSSCCC(C(=O)O)N)C(C(=O)O)N
Synonym	dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino
IUPAC Name	2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
InChI Key	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
Molecular Formula	C8H16N2O4S2

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