Unclassified Organic Compounds

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

Search Within Results

2,326 – 2,340 of 162,977 results

2,326

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

Pricing & Availability
Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

2,327

PESTANAL™ Acetochlor OA Analytical Standard, MilliporeSigma™ Supelco™

Acetochlor OA is a metabolite of the preemergence herbicide, acetochlor. It is used to control annual grasses and broad-leaved weeds in corn, soybeans, and other crops.

Pricing & Availability

2,328

Cyclopenthiazide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pricing & Availability

2,329

Clarithromycin, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

Pricing & Availability

2,330

1-Phenylisoquinoline, Thermo Scientific™

Pricing & Availability

2,331

Thermo Scientific Chemicals L(+)-alpha-Phenylglycine, 99%

CAS: 2935-35-5 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C₈H₉NO₂

2,332

Hydroxyguanidine sulfate

CAS: 6345-29-5 Molecular Formula: CH₅N₃O·0.5H₂SO₄ MDL Number: MFCD00042033

Pricing & Availability
Specifications

CAS	6345-29-5
MDL Number	MFCD00042033
Molecular Formula	CH₅N₃O·0.5H₂SO₄

2,333

Creatine phosphate disodium salt tetrahydrate, 99%

CAS: 71519-72-7 Molecular Formula: C4H8N3Na2O5P Molecular Weight (g/mol): 255.08 MDL Number: MFCD00150192 InChI Key: RNTXMYSPASRLFT-UHFFFAOYSA-L Synonym: creatine phosphate sodium salt PubChem CID: 91884830 SMILES: [Na+].[Na+].CN(CC(O)=O)C(N)=NP([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	91884830
CAS	71519-72-7
Molecular Weight (g/mol)	255.08
MDL Number	MFCD00150192
SMILES	[Na+].[Na+].CN(CC(O)=O)C(N)=NP([O-])([O-])=O
Synonym	creatine phosphate sodium salt
InChI Key	RNTXMYSPASRLFT-UHFFFAOYSA-L
Molecular Formula	C4H8N3Na2O5P

2,334

Thermo Scientific Chemicals Clofazimine, 98%

CAS: 2030-63-9 Molecular Formula: C₂₇H₂₂Cl₂N₄ Molecular Weight (g/mol): 473.4 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem CID: 2794 ChEBI: CHEBI:3749

Pricing & Availability
Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.4
ChEBI	CHEBI:3749
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C₂₇H₂₂Cl₂N₄

2,335

Betaine monohydrate, 99+%, for analysis

CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	134128033
CAS	590-47-6
Molecular Weight (g/mol)	135.16
MDL Number	MFCD00150010
SMILES	[OH-].C[N+](C)(C)CC(O)=O
Synonym	betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496
IUPAC Name	carboxymethyl(trimethyl)azanium;hydroxide;hydrate
InChI Key	NJZRLXNBGZBREL-UHFFFAOYSA-N
Molecular Formula	C5H13NO3

2,336

Liquiritin

CAS: 551-15-5 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00210526 InChI Key: DEMKZLAVQYISIA-ZRWXNEIDSA-N IUPAC Name: (2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	551-15-5
Molecular Weight (g/mol)	418.40
MDL Number	MFCD00210526
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DEMKZLAVQYISIA-ZRWXNEIDSA-N
Molecular Formula	C21H22O9

2,337

3-Oxocyclopentanecarboxylic acid, 97%

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

2,338

1,3-Cycloheptanedione, 97%

CAS: 1194-18-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD01863735 InChI Key: DBOVMTXPZWVYAQ-UHFFFAOYSA-N Synonym: 1,3-cycloheptanedione,1 3-cycloheptanedione 97,acmc-20aijy,1,3-cycloheptandione,pubchem20261,cycloheptan-1,3-dione,cyclohep tane-1,3-dione,cycloheptane-1,3-quinone,cycloheptane-?1,?3-?dione,ksc173k8n PubChem CID: 4072367 IUPAC Name: cycloheptane-1,3-dione SMILES: C1CCC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	4072367
CAS	1194-18-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD01863735
SMILES	C1CCC(=O)CC(=O)C1
Synonym	1,3-cycloheptanedione,1 3-cycloheptanedione 97,acmc-20aijy,1,3-cycloheptandione,pubchem20261,cycloheptan-1,3-dione,cyclohep tane-1,3-dione,cycloheptane-1,3-quinone,cycloheptane-?1,?3-?dione,ksc173k8n
IUPAC Name	cycloheptane-1,3-dione
InChI Key	DBOVMTXPZWVYAQ-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,339

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

2,340

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

Prev
1
...
154
155
156
157
...
10,866
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results