Unclassified Organic Compounds

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

Search Within Results

2,536 – 2,550 of 204,443 results

2,536

tert-Dodecyl Mercaptan (mixture of isomers) 98.0+%, TCI America™

CAS: 25103-58-6 Molecular Formula: C12H26S MDL Number: MFCD00043233 Synonym: tert-Dodecanethiol, tert-Lauryl Mercaptan

Pricing & Availability
Specifications

CAS	25103-58-6
MDL Number	MFCD00043233
Synonym	tert-Dodecanethiol, tert-Lauryl Mercaptan
Molecular Formula	C12H26S

2,537

Diethyl Aminomalonate Hydrochloride, TCI America™

CAS: 13433-00-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

Pricing & Availability
Specifications

PubChem CID	3084143
CAS	13433-00-6
Molecular Weight (g/mol)	211.642
MDL Number	MFCD00012510
SMILES	CCOC(=O)C(C(=O)OCC)N.Cl
Synonym	diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977
IUPAC Name	diethyl 2-aminopropanedioate;hydrochloride
InChI Key	GLFVNTDRBTZJIY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO4

2,538

N-(1-Naphthyl)ethylenediamine Dihydrochloride Monomethanolate 97.0+%, TCI America™

CAS: 1357471-44-3 Molecular Formula: C13H20Cl2N2O Molecular Weight (g/mol): 291.22 MDL Number: MFCD00012556 InChI Key: YUMCJWVZLMGNTD-UHFFFAOYSA-N Synonym: marshall's reagent,n-1-naphthylethylenediamine dihydrochloride monomethanolate,n-1-naphthyl ethylenediamine dihydrochloride monomethanolate,n-1-naphthyl ethylenediamine dihydrochloride monomethanolate, for spectrophotometric det. of nitrate and nitrite PubChem CID: 44630407

Pricing & Availability
Specifications

PubChem CID	44630407
CAS	1357471-44-3
Molecular Weight (g/mol)	291.22
MDL Number	MFCD00012556
Synonym	marshall's reagent,n-1-naphthylethylenediamine dihydrochloride monomethanolate,n-1-naphthyl ethylenediamine dihydrochloride monomethanolate,n-1-naphthyl ethylenediamine dihydrochloride monomethanolate, for spectrophotometric det. of nitrate and nitrite
InChI Key	YUMCJWVZLMGNTD-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O

2,539

Litmus, TCI America™

CAS: 1393-92-6 MDL Number: MFCD00131528

Pricing & Availability
Specifications

CAS	1393-92-6
MDL Number	MFCD00131528

2,540

Guanidine Thiocyanate 99.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027 Synonym: Guanidinium Thiocyanate

Pricing & Availability
Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Synonym	Guanidinium Thiocyanate
Molecular Formula	CH5N3

2,541

Nanodiamond (particle size : <10nm) (Carboxyl-modified), TCI America™

MDL Number: MFCD00211867

Pricing & Availability
Specifications

MDL Number	MFCD00211867

2,542

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Pricing & Availability
Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,543

Hydroxocobalamin Acetate 90.0+%, TCI America™

CAS: 22465-48-1 Molecular Formula: C64H92CoN13O16P Molecular Weight (g/mol): 1389.42 MDL Number: MFCD00082532 InChI Key: YKDAZHZZVTXKEY-FIJLCNGJSA-M Synonym: hydroxocobalamin acetate PubChem CID: 91972123 IUPAC Name: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,16Z,18R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl hydrogen ethanehydrogen carboxylate SMILES: [Co++].CC([OH-])=O.CC(CNC(=O)CC[C@]1(C)C(CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)C1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12

Pricing & Availability
Specifications

PubChem CID	91972123
CAS	22465-48-1
Molecular Weight (g/mol)	1389.42
MDL Number	MFCD00082532
SMILES	[Co++].CC([OH-])=O.CC(CNC(=O)CC[C@]1(C)C(CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)C1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
Synonym	hydroxocobalamin acetate
IUPAC Name	λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,16Z,18R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl hydrogen ethanehydrogen carboxylate
InChI Key	YKDAZHZZVTXKEY-FIJLCNGJSA-M
Molecular Formula	C64H92CoN13O16P

2,544

Eicosane 99.5+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

2,545

Docosane 99.0+%, TCI America™

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

2,546

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

2,547

2,2,4,6,6-Pentamethylheptane 98.0+%, TCI America™

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00026334 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	26058
CAS	13475-82-6
Molecular Weight (g/mol)	170.34
ChEBI	CHEBI:77509
MDL Number	MFCD00026334
SMILES	CC(CC(C)(C)C)CC(C)(C)C
IUPAC Name	2,2,4,6,6-pentamethylheptane
InChI Key	VKPSKYDESGTTFR-UHFFFAOYSA-N
Molecular Formula	C12H26

2,548

Tetrahydroxy-1,4-benzoquinone Hydrate 96.0+%, TCI America™

CAS: 123334-16-7 Molecular Formula: C6H6O7 Molecular Weight (g/mol): 190.107 MDL Number: MFCD00001597 InChI Key: CJFTUKFVMMYYHH-UHFFFAOYSA-N Synonym: tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate PubChem CID: 6420048 IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O

Pricing & Availability
Specifications

PubChem CID	6420048
CAS	123334-16-7
Molecular Weight (g/mol)	190.107
MDL Number	MFCD00001597
SMILES	C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O
Synonym	tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate
IUPAC Name	2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate
InChI Key	CJFTUKFVMMYYHH-UHFFFAOYSA-N
Molecular Formula	C6H6O7

2,549

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamate Hydrate 98.0+%, TCI America™

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

2,550

N-(tert-Butoxycarbonyl)-N-methyl-L-alanine 98.0+%, TCI America™

CAS: 16948-16-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037242 InChI Key: VLHQXRIIQSTJCQ-LURJTMIESA-N Synonym: boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid PubChem CID: 7009590 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid SMILES: C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7009590
CAS	16948-16-6
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037242
SMILES	C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid
InChI Key	VLHQXRIIQSTJCQ-LURJTMIESA-N
Molecular Formula	C9H17NO4

Unclassified Organic Compounds

Filtered Search Results

Narrow Results