Unclassified Organic Compounds

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

Search Within Results

1,006 – 1,020 of 202,914 results

1,006

Cobalt(II) 2,4-pentanedionate

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II)
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

1,007

Platinum, 5% on activated carbon powder, Type B105022-5, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing & Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,008

Promotions Available

1,1'-Bis(diisopropylphosphino)ferrocene, 98%, Thermo Scientific Chemicals

CAS: 97239-80-0 Molecular Formula: C22H36FeP2 Molecular Weight (g/mol): 418.32 MDL Number: MFCD02684559 IUPAC Name: 1,1'-Bis(diisopropylphosphino)ferrocene SMILES: [Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1

Pricing & Availability
Specifications

CAS	97239-80-0
Molecular Weight (g/mol)	418.32
MDL Number	MFCD02684559
SMILES	[Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1
IUPAC Name	1,1'-Bis(diisopropylphosphino)ferrocene
Molecular Formula	C22H36FeP2

1,009

Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470

Pricing & Availability
Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,010

Promotions Available

(S)-(-)-alpha-Allylglycine, 98%, 98% ee

CAS: 16338-48-0 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	167529
CAS	16338-48-0
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00002627
SMILES	C=CCC(C(=O)O)N
Synonym	l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine
IUPAC Name	(2S)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₂

1,011

Promotions Available

2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

Pricing & Availability
Specifications

CAS	2052-01-9
Molecular Weight (g/mol)	167.01
MDL Number	MFCD00004168
SMILES	CC(C)(Br)C(O)=O
Synonym	α-Bromoisobutyric acid
IUPAC Name	2-bromo-2-methylpropanoic acid
InChI Key	XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

1,012

Levodopa Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

1,013

Promotions Available

Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ Molecular Weight (g/mol): 215.56 MDL Number: MFCD00013106 Synonym: PCC

Pricing & Availability
Specifications

CAS	26299-14-9
Molecular Weight (g/mol)	215.56
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

1,014

Promotions Available

5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C₂₅H₂₁N₃O₃S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

Pricing & Availability
Specifications

CAS	95197-95-8
MDL Number	MFCD00063517
Synonym	TRITC; MRITC
Molecular Formula	C₂₅H₂₁N₃O₃S

1,015

[(3R)-3-Hydroxydodecanoyl]-L-Carnitine Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Optical Rotation	[α]/D -20°C ± 3°C = 0.1 in. Methanol
Percent Purity	>95% (LC/MS)
CAS	1469900-99-9
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-2-[[(3 R)-3-hydroxy-1-oxododecyl]oxy]-N,N,N-trimethyl-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C19H37NO5
Formula Weight	359.50

1,016

Promotions Available

N(alpha)-Boc-DL-2,3-diaminopropionic acid, 97%

CAS: 159002-17-2 Molecular Formula: C₈H₁₆N₂O₄ MDL Number: MFCD00736752 Synonym: Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine

Pricing & Availability
Specifications

CAS	159002-17-2
MDL Number	MFCD00736752
Synonym	Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine
Molecular Formula	C₈H₁₆N₂O₄

1,017

Tenax™ TA, 20-35 mesh

CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	24938-68-9
Molecular Weight (g/mol)	274.36
SMILES	COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl
InChI Key	TWADJGWUKGOPFG-UHFFFAOYSA-N
Molecular Formula	C20H18O

1,018

Promotions Available

2-(Piperidin-1-yl)acetic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	143.19
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	2-(Piperidin-1-yl)acetic acid
CAS	3235-67-4
Infrared Spectrum	Conforms
MDL Number	00461042
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIPERIDINYLACETICACID
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H13 N O2
Melting Point	210°C to 216°C

1,019

6-Chloro-4-(2-Chlorophenyl)Quinazoline-2-carboxaldehyde, 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

1,020

Glassy carbon rod, 4mm (0.16in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

Pricing & Availability
Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

Unclassified Organic Compounds

Filtered Search Results

Narrow Results