Unclassified Organic Compounds

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

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3-chloro-4-methylbenzaldehyde, 97%

CAS: 3411-03-8 Molecular Formula: C₈H₇ClO Molecular Weight (g/mol): 154.6 InChI Key: OJFQNFVCICBYQC-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol PubChem CID: 12423085

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PubChem CID	12423085
CAS	3411-03-8
Molecular Weight (g/mol)	154.6
Synonym	3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol
InChI Key	OJFQNFVCICBYQC-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO

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Thermo Scientific Chemicals 4-Borono-L-phenylalanine, 97%

CAS: 76410-58-7 Molecular Formula: C9H12BNO4 Molecular Weight (g/mol): 209.01 MDL Number: MFCD01075172 InChI Key: NFIVJOSXJDORSP-QMMMGPOBSA-N Synonym: 4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine PubChem CID: 150315 IUPAC Name: (2S)-2-amino-3-(4-boronophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O

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PubChem CID	150315
CAS	76410-58-7
Molecular Weight (g/mol)	209.01
MDL Number	MFCD01075172
SMILES	N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O
Synonym	4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine
IUPAC Name	(2S)-2-amino-3-(4-boronophenyl)propanoic acid
InChI Key	NFIVJOSXJDORSP-QMMMGPOBSA-N
Molecular Formula	C9H12BNO4

Tetrabutylammonium chloride hydrate, 96%

CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 IUPAC Name: tetrabutylazanium;chloride;hydrate SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	16212273
CAS	37451-68-6
Molecular Weight (g/mol)	277.92
MDL Number	MFCD00011635
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b
IUPAC Name	tetrabutylazanium;chloride;hydrate
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C16H36ClN

S-Carboxymethyl-L-cysteine, 98%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

2'-Deoxyadenosine-5'-diphosphate Trisodium Salt, ≥97%, MP Biomedicals™

CAS: 72003-83-9 Molecular Formula: C10H15N5Na2O9P2 Molecular Weight (g/mol): 457.18 MDL Number: MFCD00083610,MFCD00083610 InChI Key: PMCITFSCGIPAKY-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine-5'-diphosphate disodium salt PubChem CID: 131858105 IUPAC Name: [({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium SMILES: [Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1

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PubChem CID	131858105
CAS	72003-83-9
Molecular Weight (g/mol)	457.18
MDL Number	MFCD00083610,MFCD00083610
SMILES	[Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1
Synonym	2'-deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name	[({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium
InChI Key	PMCITFSCGIPAKY-UHFFFAOYNA-N
Molecular Formula	C10H15N5Na2O9P2

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Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical

CAS: 3598-37-6 Molecular Formula: C23H26N2O5S Molecular Weight (g/mol): 442.53 InChI Key: FQRHOOHLUYHMGG-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one SMILES: OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O

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CAS	3598-37-6
Molecular Weight (g/mol)	442.53
SMILES	OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O
IUPAC Name	(2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
InChI Key	FQRHOOHLUYHMGG-WLHGVMLRSA-N
Molecular Formula	C23H26N2O5S

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Levothyroxine Sodium, USP, 97-103%, Spectrum™ Chemical

CAS: 25416-65-3 Molecular Formula: C15H12I4NNaO5 Molecular Weight (g/mol): 816.87 MDL Number: MFCD06408007,MFCD00002596,MFCD00149110 InChI Key: ANMYAHDLKVNJJO-LTCKWSDVSA-M IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate hydrate SMILES: O.[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O

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Specifications

CAS	25416-65-3
Molecular Weight (g/mol)	816.87
MDL Number	MFCD06408007,MFCD00002596,MFCD00149110
SMILES	O.[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O
IUPAC Name	sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate hydrate
InChI Key	ANMYAHDLKVNJJO-LTCKWSDVSA-M
Molecular Formula	C15H12I4NNaO5

Tricine 99.0+%, TCI America™

CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

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PubChem CID	79784
CAS	4-1-5704
Molecular Weight (g/mol)	179.17
ChEBI	CHEBI:39063
MDL Number	MFCD00004277
SMILES	C(C(=O)O)NC(CO)(CO)CO
Synonym	tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine
IUPAC Name	2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid
InChI Key	SEQKRHFRPICQDD-UHFFFAOYSA-N
Molecular Formula	C6H13NO5

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L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

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Mineral oil

CAS: 8020-83-5 MDL Number: MFCD00131611

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CAS	8020-83-5
MDL Number	MFCD00131611

Thermo Scientific Chemicals Zeocin^t, 100 mg/ml in HEPES, sterile-filtered

Zeocin (phleomycin, CAS # 11031-11-1) is a broad-spectrum antibiotic that acts by intercalating DNA.

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Health Hazard 3	P201-P202-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD28100499
Physical Form	Liquid
Solubility Information	Fully miscible.
Health Hazard 1	H317-H351
Chemical Name or Material	Zeocin™
TSCA	No
Recommended Storage	Store at -20°C

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

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Gelatin Type B (Laboratory), Fisher Chemical™

CAS: 9000-70-8 Molecular Formula: Varies MDL Number: MFCD00081638 Synonym: 100 Bloom,Gelfoam

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CAS	9000-70-8
MDL Number	MFCD00081638
Synonym	100 Bloom,Gelfoam
Molecular Formula	Varies

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Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

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CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00149409
SMILES	OS(=O)(=O)CCN1CCOCC1
Synonym	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molecular Formula	C6H13NO4S

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Unclassified Organic Compounds

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Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Levothyroxine Sodium, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Galactose (White to Off-white Powder), Fisher BioReagents GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Gelatin Type B (Laboratory), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Pepstatin A, Fisher BioReagents GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical

Levothyroxine Sodium, USP, 97-103%, Spectrum™ Chemical

D-Galactose (White to Off-white Powder), Fisher BioReagents

Gelatin Type B (Laboratory), Fisher Chemical™

Pepstatin A, Fisher BioReagents