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1 – 15 of 492 results
1

Betaine hydrochloride, 99%, extra pure, specified according to the requirements of USP

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

EDGE
PubChem CID 11545
CAS 590-46-5
Molecular Weight (g/mol) 153.61
MDL Number MFCD00011903
SMILES [Cl-].C[N+](C)(C)CC(O)=O
Synonym betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name carboxymethyl(trimethyl)azanium;chloride
InChI Key HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula C5H12ClNO2
2

Lanolin, USP, Spectrum™ Chemical
SDP

CAS: 8006-54-0

CAS 8006-54-0
3

Tyloxapol, USP, Spectrum™ Chemical
SDP

CAS: 25301-02-4 Molecular Formula: C17H28O3 Molecular Weight (g/mol): 280.41 InChI Key: MDYZKJNTKZIUSK-UHFFFAOYSA-N IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane SMILES: C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1

CAS 25301-02-4
Molecular Weight (g/mol) 280.41
SMILES C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1
IUPAC Name 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane
InChI Key MDYZKJNTKZIUSK-UHFFFAOYSA-N
Molecular Formula C17H28O3
4

Ichthammol, USP, Spectrum™ Chemical
SDP

CAS: 8029-68-3

CAS 8029-68-3
5

Soybean Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-22-7

CAS 8001-22-7
6

Cholestyramine Resin, USP, Spectrum™ Chemical
SDP

CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C

CAS 11041-12-6
Molecular Weight (g/mol) 331.93
SMILES [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
IUPAC Name 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride
InChI Key KNDHRUPPBXRELB-UHFFFAOYNA-M
Molecular Formula C21H30ClN
7

Safflower Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-23-8

CAS 8001-23-8
8

Witch Hazel, USP, Spectrum™ Chemical
SDP

9

Doxycycline Hyclate USP MP Biomedicals

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 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

PubChem CID 131676157
CAS 24390-14-5
Molecular Weight (g/mol) 609.066
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
10

Cod Liver Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-69-2

CAS 8001-69-2
11

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

CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

CAS 721-50-6
Molecular Weight (g/mol) 220.32
MDL Number MFCD00048681
SMILES CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name N-(2-methylphenyl)-2-(propylamino)propanamide
InChI Key MVFGUOIZUNYYSO-UHFFFAOYNA-N
Molecular Formula C13H20N2O
12

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

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N IUPAC Name: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O

CAS 58-86-6
Molecular Weight (g/mol) 150.13
SMILES OC1COC(O)C(O)C1O
IUPAC Name oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-UHFFFAOYNA-N
Molecular Formula C5H10O5
13

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

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N IUPAC Name: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O

CAS 58-86-6
Molecular Weight (g/mol) 150.13
SMILES OC1COC(O)C(O)C1O
IUPAC Name oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-UHFFFAOYNA-N
Molecular Formula C5H10O5
14

Methionine, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

CAS 63-68-3
Molecular Weight (g/mol) 149.21
MDL Number MFCD00063097 MFCD00801344
SMILES CSCC[C@H](N)C(O)=O
IUPAC Name (2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula C5H11NO2S
15

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

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N IUPAC Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

CAS 59-05-2
Molecular Weight (g/mol) 454.45
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
IUPAC Name (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid
InChI Key FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula C20H22N8O5