Unclassified Organic Compounds

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

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3,751 – 3,765 of 207,496 results

3,751

Guanidine Carbonate 98.0+%, TCI America™

CAS: 593-85-1 Molecular Formula: CH5N3 MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	CH5N3

3,752

3-Ethylbenzothiazolium Bromide 98.0+%, TCI America™

CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12

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Specifications

PubChem CID	182081
CAS	32446-47-2
Molecular Weight (g/mol)	244.15
MDL Number	MFCD00051852
SMILES	[Br-].CC[N+]1=CSC2=CC=CC=C12
Synonym	3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide
IUPAC Name	3-ethyl-1,3-benzothiazol-3-ium bromide
InChI Key	XBWYYTURPBHPFJ-UHFFFAOYSA-M
Molecular Formula	C9H10BrNS

3,753

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

CAS: 2216-30-0 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048662 InChI Key: HQZHQNKZOYIKQC-UHFFFAOYSA-N PubChem CID: 16662 IUPAC Name: 2,5-dimethylheptane SMILES: CCC(C)CCC(C)C

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Specifications

PubChem CID	16662
CAS	2216-30-0
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048662
SMILES	CCC(C)CCC(C)C
IUPAC Name	2,5-dimethylheptane
InChI Key	HQZHQNKZOYIKQC-UHFFFAOYSA-N
Molecular Formula	C9H20

3,754

trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™

CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C

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Specifications

PubChem CID	11523
CAS	2207-04-7
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00064955
SMILES	CC1CCC(CC1)C
Synonym	trans-Hexahydro-p-xylene
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

3,755

tert-Butyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 91229-91-3 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD03094770 InChI Key: INVKHBRFFCQICU-VIFPVBQESA-N Synonym: s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py PubChem CID: 11129853 IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11129853
CAS	91229-91-3
Molecular Weight (g/mol)	285.34
MDL Number	MFCD03094770
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py
IUPAC Name	ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	INVKHBRFFCQICU-VIFPVBQESA-N
Molecular Formula	C14H23NO5

3,756

4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™

CAS: 1440509-01-2 Molecular Formula: C37H60N2O2

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Specifications

CAS	1440509-01-2
Molecular Formula	C37H60N2O2

3,757

2,2-Dimethylhexane 98.0+%, TCI America™

CAS: 590-73-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009485 InChI Key: FLTJDUOFAQWHDF-UHFFFAOYSA-N PubChem CID: 11551 IUPAC Name: 2,2-dimethylhexane SMILES: CCCCC(C)(C)C

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Specifications

PubChem CID	11551
CAS	590-73-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009485
SMILES	CCCCC(C)(C)C
IUPAC Name	2,2-dimethylhexane
InChI Key	FLTJDUOFAQWHDF-UHFFFAOYSA-N
Molecular Formula	C8H18

3,758

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

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Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

3,759

3,4-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 5465-09-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045552 InChI Key: ZDCYWXYPRPCJOY-UHFFFAOYNA-N PubChem CID: 138519 IUPAC Name: 3,4-dimethylcyclohexan-1-one SMILES: CC1CCC(=O)CC1C

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Specifications

PubChem CID	138519
CAS	5465-09-8
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045552
SMILES	CC1CCC(=O)CC1C
IUPAC Name	3,4-dimethylcyclohexan-1-one
InChI Key	ZDCYWXYPRPCJOY-UHFFFAOYNA-N
Molecular Formula	C8H14O

3,760

Glucoamylase from Rhizopus (contains 50% Diatomaceous earth), TCI America™

CAS: 9032-08-0 MDL Number: MFCD00081321 Synonym: Acid Maltase

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Specifications

CAS	9032-08-0
MDL Number	MFCD00081321
Synonym	Acid Maltase

3,761

2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 1266134-54-6 Molecular Formula: C5H10F6N5P MDL Number: MFCD18782891

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Specifications

CAS	1266134-54-6
MDL Number	MFCD18782891
Molecular Formula	C5H10F6N5P

3,762

4-Ethyl-4-methylmorpholinium Bromide 97.0+%, TCI America™

CAS: 65756-41-4 Molecular Formula: C7H16BrNO Molecular Weight (g/mol): 210.115 MDL Number: MFCD03095385 InChI Key: ACQZVWGQFXXTIX-UHFFFAOYSA-M PubChem CID: 103453 IUPAC Name: 4-ethyl-4-methylmorpholin-4-ium;bromide SMILES: CC[N+]1(CCOCC1)C.[Br-]

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Specifications

PubChem CID	103453
CAS	65756-41-4
Molecular Weight (g/mol)	210.115
MDL Number	MFCD03095385
SMILES	CC[N+]1(CCOCC1)C.[Br-]
IUPAC Name	4-ethyl-4-methylmorpholin-4-ium;bromide
InChI Key	ACQZVWGQFXXTIX-UHFFFAOYSA-M
Molecular Formula	C7H16BrNO

3,763

D-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13081-32-8 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.741 MDL Number: MFCD00083642 InChI Key: RFUWRXIYTQGFGA-DDWIOCJRSA-N Synonym: h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride PubChem CID: 44629930 IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride SMILES: CC(C)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	44629930
CAS	13081-32-8
Molecular Weight (g/mol)	223.741
MDL Number	MFCD00083642
SMILES	CC(C)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride
IUPAC Name	tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	RFUWRXIYTQGFGA-DDWIOCJRSA-N
Molecular Formula	C10H22ClNO2

3,764

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

3,765

Dithizone Silver Complex 97.0+%, TCI America™

CAS: 36539-86-3 Molecular Formula: C13H11AgN4S Molecular Weight (g/mol): 363.187 MDL Number: MFCD00059010 InChI Key: RTNZRONZKMOMBV-UHFFFAOYSA-M PubChem CID: 132770964 IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]

Pricing & Availability
Specifications

PubChem CID	132770964
CAS	36539-86-3
Molecular Weight (g/mol)	363.187
MDL Number	MFCD00059010
SMILES	C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
IUPAC Name	silver;N'-anilino-N-phenyliminocarbamimidothioate
InChI Key	RTNZRONZKMOMBV-UHFFFAOYSA-M
Molecular Formula	C13H11AgN4S

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