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Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
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1

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
2

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
3

Riboflavin, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
4

Riboflavin, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
5

Medchemexpress LLC 17-azido-3,6,9,12,15-pentaoxaheptadecan-1-ol | 86770-69-6 | MFCD22056309 | 98.0% | 307.34 g/mol | C12H25N3O6 | 1 G
SDP

Azido-PEG6-alcohol is a polyethylene glycol (PEG) linker bearing a terminal azide and a primary hydroxyl group, used as a click-chemistry reagent and linker in bioconjugation and PROTAC/ADC synthesis.

  • Water-soluble PEG6 linker with azide and hydroxyl functional groups.
  • Useful for copper-free and copper-catalyzed click reactions.
  • Commonly used as a spacer/linker in antibody-drug conjugates and PROTACs.
  • Molecular weight approximately 307.34 g/mol and formula C12H25N3O6.
  • Available in small-scale laboratory quantities (e.g., 1 G) and typically supplied with high purity.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC HY-13245 50mg , PF-4136309 INCB8761 CAS:1341224-83-6 Purity:98%
SDP

Medchemexpress, HY-13245 50mg PF-4136309 INCB8761 CAS:1341224-83-6 Formula:C29H31F3N6O3 IC50: 5.2 nM (Human CCR2), 17 nM (Mouse CCR2), 13 nM (Rat CCR2) Purity:98% PF-4136309 is a potent, selective, and orally bioavailable CCR2 antagonist, with IC 50 of 5.2 nM, 17 nM and 13 nM for human, mouse and rat CCR2. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
7

Research Products International Corp RIBOFLAVIN (VITAMIN B2), 100 GRAM
SDP

  • Substance Name: Vitamin B2
  • CAS Number: 83-88-5
  • Molecular Formula: C17H20N4O6
  • Molecular Weight: 376.4

ENCOMPASS_PREFERRED
8

Research Products International Corp Riboflavin [Vitamin B2], 500 Grams
SDP

  • Substance Name: Vitamin B2
  • CAS Number: 83-88-5
  • Molecular Formula: C17H20N4O6
  • Molecular Weight: 376.4

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Sultopride hydrochloride | 23694-17-9 | MFCD01319147 | 99.9% | 390.93 | C17H27ClN2O4S | 10 MG
SDP

Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective dopamine D2 receptor antagonist supplied as a white to off-white solid for laboratory research applications. It is provided at high reported purity and in small pack sizes for bench-top experiments.

  • Selective dopamine D2 receptor antagonist.
  • High purity (≈99.9%).
  • White to off-white solid physical form.
  • CAS number 23694-17-9.
  • Molecular weight 390.93 g/mol.
  • Available in small pack sizes, including 10 MG.
  • Intended for research use only; not for human or clinical use.
  • Storage: 4°C, sealed and away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month.

ENCOMPASS_PREFERRED