Unclassified Organic Compounds

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

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N,N-Dimethyl-p-phenylenediamine oxalate, 99%

CAS: 62778-12-5 Molecular Formula: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

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CAS	62778-12-5
Molecular Weight (g/mol)	362.42
MDL Number	MFCD00036387
Molecular Formula	₀·5 C₂H₂O₄

D-(+)-Lactose Monohydrate

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 MDL Number: MFCD00150747 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3 S,6 R)-2-(hydroxymethyl)-6-[(3 R,6 R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
MDL Number	MFCD00150747
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3 S,6 R)-2-(hydroxymethyl)-6-[(3 R,6 R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

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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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Creatine phosphate disodium salt tetrahydrate, 98+%

CAS: 71519-72-7 Molecular Formula: C₄H₈N₃Na₂O₅P·4H₂O MDL Number: MFCD00150192 Synonym: Sodium creatine phosphate dibasic tetrahydrate

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CAS	71519-72-7
MDL Number	MFCD00150192
Synonym	Sodium creatine phosphate dibasic tetrahydrate
Molecular Formula	C₄H₈N₃Na₂O₅P·4H₂O

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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

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

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

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L-Buthionine-(S,R)-sulfoximine, 99%

CAS: 83730-53-4 Molecular Formula: C₈H₁₈N₂O₃S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00067000 InChI Key: KJQFBVYMGADDTQ-CVSPRKDYSA-N Synonym: l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine PubChem CID: 119565 IUPAC Name: (2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

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PubChem CID	119565
CAS	83730-53-4
Molecular Weight (g/mol)	222.31
MDL Number	MFCD00067000
SMILES	CCCCS(=N)(=O)CCC(C(=O)O)N
Synonym	l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine
IUPAC Name	(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key	KJQFBVYMGADDTQ-CVSPRKDYSA-N
Molecular Formula	C₈H₁₈N₂O₃S

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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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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

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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

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

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™