Unclassified Organic Compounds

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

Search Within Results

3,151 – 3,165 of 204,907 results

3,151

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 197005-22-4 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.49 MDL Number: MFCD11112185 InChI Key: AEZBNOXQHIZNTR-UHFFFAOYNA-N PubChem CID: 95704169 IUPAC Name: [3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	95704169
CAS	197005-22-4
Molecular Weight (g/mol)	438.49
MDL Number	MFCD11112185
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-UHFFFAOYNA-N
Molecular Formula	C21H26O8S

3,152

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

3,153

N-Benzylglycine Hydrochloride 98.0+%, TCI America™

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

3,154

Calcium meso-Tartrate Trihydrate 98.0+%, TCI America™

CAS: 815-79-2 Molecular Formula: C4H6CaO6 Molecular Weight (g/mol): 190.164 MDL Number: MFCD00151483 InChI Key: XTHSXAWAKVEMHZ-NUGIMEKKSA-N Synonym: Calcium Mesotartrate, Mesotartaric Acid Calcium Salt, meso-Tartaric Acid Calcium Salt PubChem CID: 131885529 IUPAC Name: calcium;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C(C(C(=O)O)O)(C(=O)O)O.[Ca]

Pricing & Availability
Specifications

PubChem CID	131885529
CAS	815-79-2
Molecular Weight (g/mol)	190.164
MDL Number	MFCD00151483
SMILES	C(C(C(=O)O)O)(C(=O)O)O.[Ca]
Synonym	Calcium Mesotartrate, Mesotartaric Acid Calcium Salt, meso-Tartaric Acid Calcium Salt
IUPAC Name	calcium;(2R,3S)-2,3-dihydroxybutanedioic acid
InChI Key	XTHSXAWAKVEMHZ-NUGIMEKKSA-N
Molecular Formula	C4H6CaO6

3,155

Mellitic Acid 98.0+%, TCI America™

CAS: 517-60-2 Molecular Formula: C12H6O12 Molecular Weight (g/mol): 342.168 MDL Number: MFCD00002469 InChI Key: YDSWCNNOKPMOTP-UHFFFAOYSA-N Synonym: Benzenehexacarboxylic Acid PubChem CID: 2334 ChEBI: CHEBI:41089 IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2334
CAS	517-60-2
Molecular Weight (g/mol)	342.168
ChEBI	CHEBI:41089
MDL Number	MFCD00002469
SMILES	C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	Benzenehexacarboxylic Acid
IUPAC Name	benzene-1,2,3,4,5,6-hexacarboxylic acid
InChI Key	YDSWCNNOKPMOTP-UHFFFAOYSA-N
Molecular Formula	C12H6O12

3,156

Pyrromethene 556 96.0+%, TCI America™

CAS: 121461-69-6 Molecular Formula: C14H15BF2N2Na2O6S2 Molecular Weight (g/mol): 466.19 MDL Number: MFCD00467373 InChI Key: FBAASMARNAYERO-UHFFFAOYSA-L Synonym: Pyrromethene 556 PubChem CID: 14766995 IUPAC Name: disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate SMILES: [Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	14766995
CAS	121461-69-6
Molecular Weight (g/mol)	466.19
MDL Number	MFCD00467373
SMILES	[Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Pyrromethene 556
IUPAC Name	disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate
InChI Key	FBAASMARNAYERO-UHFFFAOYSA-L
Molecular Formula	C14H15BF2N2Na2O6S2

3,157

Kojic Acid Dipalmitate 98.0+%, TCI America™

CAS: 79725-98-7 Molecular Formula: C38H66O6 MDL Number: MFCD03840587 Synonym: 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Pricing & Availability
Specifications

CAS	79725-98-7
MDL Number	MFCD03840587
Synonym	5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one
Molecular Formula	C38H66O6

3,158

3,3',5-Triiodo-L-thyronine 98.0+%, TCI America™

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

Pricing & Availability
Specifications

PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

3,159

Trimethylhexamethylenediamine (2,2,4- and 2,4,4- mixture) 99.0+%, TCI America™

CAS: 25513-64-8 Molecular Formula: C9H22N2 MDL Number: MFCD00059849

Pricing & Availability
Specifications

CAS	25513-64-8
MDL Number	MFCD00059849
Molecular Formula	C9H22N2

3,160

L-Tyrosine Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc PubChem CID: 66602062 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	66602062
CAS	69847-45-6
Molecular Weight (g/mol)	225.16
MDL Number	MFCD00037203
SMILES	[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate
InChI Key	ASIYFCYUCMQNGK-RIYJSUBBNA-L
Molecular Formula	C9H9NNa2O3

3,161

N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

3,162

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

3,163

D-Phenylalanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 28607-46-7 Molecular Formula: C23H25NO5S Molecular Weight (g/mol): 427.52 MDL Number: MFCD00066129 InChI Key: ZLZGBBIPWXUQST-UHFFFAOYNA-N Synonym: h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos PubChem CID: 44629866 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	44629866
CAS	28607-46-7
Molecular Weight (g/mol)	427.52
MDL Number	MFCD00066129
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate
InChI Key	ZLZGBBIPWXUQST-UHFFFAOYNA-N
Molecular Formula	C23H25NO5S

3,164

1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

3,165

Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin 90.0+%, TCI America™

CAS: 174010-62-9 Molecular Formula: C57H90O42S Molecular Weight (g/mol): 1479.365 MDL Number: MFCD00671559 InChI Key: JINRRYVZBGTIER-SRQMLJPDSA-N PubChem CID: 131864313 SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C

Pricing & Availability
Specifications

PubChem CID	131864313
CAS	174010-62-9
Molecular Weight (g/mol)	1479.365
MDL Number	MFCD00671559
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C
InChI Key	JINRRYVZBGTIER-SRQMLJPDSA-N
Molecular Formula	C57H90O42S

Prev
1
...
209
210
211
212
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results