Unclassified Organic Compounds

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

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1,801 – 1,815 of 204,906 results

1,801

L-Pipecolic Acid, > 99%, MP Biomedicals™

CAS: 3105-95-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid PubChem CID: 439227 ChEBI: CHEBI:30913 SMILES: OC(=O)C1CCCCN1

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Specifications

PubChem CID	439227
CAS	3105-95-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:30913
MDL Number	MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

1,802

Lactulose, 99.3%, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

1,803

Hygromycin B Solution, ≥80%, MP Biomedicals™

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: hygromycin b PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

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Specifications

PubChem CID	134129613
CAS	31282-04-9
Molecular Weight (g/mol)	527.524
MDL Number	MFCD06795479
SMILES	CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Synonym	hygromycin b
IUPAC Name	(3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
InChI Key	GRRNUXAQVGOGFE-BBMONYMYSA-N
Molecular Formula	C20H37N3O13

1,804

γ-L-Glutamyl-p-nitroanilide Hydrochloride, MP Biomedicals™

CAS: 67953-08-6 Molecular Formula: C11H14ClN3O5 Molecular Weight (g/mol): 303.70 MDL Number: MFCD00039054 InChI Key: WMRCHNNHOJNRSL-UHFFFAOYNA-N Synonym: gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate IUPAC Name: N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride SMILES: [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

CAS	67953-08-6
Molecular Weight (g/mol)	303.70
MDL Number	MFCD00039054
SMILES	[Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate
IUPAC Name	N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride
InChI Key	WMRCHNNHOJNRSL-UHFFFAOYNA-N
Molecular Formula	C11H14ClN3O5

1,805

δ-Aminolevulinic Acid, 98%, MP Biomedicals

CAS: 7222-1-29 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N

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Specifications

CAS	7222-1-29
Molecular Weight (g/mol)	167.59
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,806

Hydantoic Acid, MP Biomedicals

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

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Specifications

PubChem CID	10020
CAS	462-60-2
Molecular Weight (g/mol)	118.092
SMILES	C(C(=O)O)NC(=O)N
Synonym	hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine
IUPAC Name	2-(carbamoylamino)acetic acid
InChI Key	KZVRXPPUJQRGFN-UHFFFAOYSA-N
Molecular Formula	C3H6N2O3

1,807

Conduritol B Epoxide, 98%, MP Biomedicals™

CAS: 6090-95-5 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: ZHMWOVGZCINIHW-SCCKRLBHSA-N Synonym: 1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol PubChem CID: 25797774 IUPAC Name: (1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol SMILES: C1(C(C(C2C(C1O)O2)O)O)O

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Specifications

PubChem CID	25797774
CAS	6090-95-5
Molecular Weight (g/mol)	162.141
SMILES	C1(C(C(C2C(C1O)O2)O)O)O
Synonym	1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol
IUPAC Name	(1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
InChI Key	ZHMWOVGZCINIHW-SCCKRLBHSA-N
Molecular Formula	C6H10O5

1,808

Leupeptin Hydrochloride, MP Biomedicals

CAS: 24125-16-4 Molecular Formula: C20H39ClN6O4 Molecular Weight (g/mol): 463.02 InChI Key: OQQYPQNFLLAILR-UHFFFAOYSA-N Synonym: leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1 PubChem CID: 16219551 IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl

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Specifications

PubChem CID	16219551
CAS	24125-16-4
Molecular Weight (g/mol)	463.02
SMILES	CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl
Synonym	leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1
IUPAC Name	2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride
InChI Key	OQQYPQNFLLAILR-UHFFFAOYSA-N
Molecular Formula	C20H39ClN6O4

1,809

L-(-)-epinephrine-(+)-bitartrate, MP Biomedicals™

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenalin Bitartrate,Adrenaline Acid Tartrate PubChem CID: 124080922 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenalin Bitartrate,Adrenaline Acid Tartrate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

1,810

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

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Specifications

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

1,811

Fluvastatin sodium salt

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

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Specifications

PubChem CID	66587062
CAS	93957-55-2
Molecular Weight (g/mol)	433.46
MDL Number	MFCD00929076
SMILES	[Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym	fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
InChI Key	ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula	C24H25FNNaO4

1,812

Promotions Available

Ritonavir, 98%, Thermo Scientific Chemicals

CAS: 155213-67-5 Molecular Formula: C₃₇H₄₈N₆O₅S₂ Molecular Weight (g/mol): 720.94 InChI Key: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

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Specifications

PubChem CID	392622
CAS	155213-67-5
Molecular Weight (g/mol)	720.94
ChEBI	CHEBI:45409
SMILES	CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
Synonym	ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
IUPAC Name	1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate
InChI Key	NCDNCNXCDXHOMX-XGKFQTDJSA-N
Molecular Formula	C₃₇H₄₈N₆O₅S₂

1,813

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2,2,4,6,6-Pentamethylheptane

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

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Specifications

CAS	13475-82-6
Molecular Weight (g/mol)	170.34
SMILES	CC(CC(C)(C)C)CC(C)(C)C
IUPAC Name	2,2,4,6,6-pentamethylheptane
InChI Key	VKPSKYDESGTTFR-UHFFFAOYSA-N
Molecular Formula	C12H26

1,814

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

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Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

1,815

Glycitein

CAS: 40957-83-3 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.27 InChI Key: DXYUAIFZCFRPTH-UHFFFAOYSA-N IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one SMILES: COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1

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Specifications

CAS	40957-83-3
Molecular Weight (g/mol)	284.27
SMILES	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1
IUPAC Name	7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
InChI Key	DXYUAIFZCFRPTH-UHFFFAOYSA-N
Molecular Formula	C16H12O5

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