Unclassified Organic Compounds

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886 – 900 of 175,908 results

886

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

887

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

888

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Brucine sulfate heptahydrate, 98+%, ACS reagent

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	(4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

889

MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,

CAS: 9005-49-6 Molecular Formula: C26H42N2O37S5 Molecular Weight (g/mol): 1134.90 InChI Key: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonym: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin PubChem CID: 772

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Specifications

PubChem CID	772
CAS	9005-49-6
Molecular Weight (g/mol)	1134.90
Synonym	heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin
InChI Key	HTTJABKRGRZYRN-UHFFFAOYNA-N
Molecular Formula	C26H42N2O37S5

890

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Wax Paraffin, Beads, Spectrum™ Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

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Specifications

CAS	8002-74-2
Molecular Weight (g/mol)	341.45
SMILES	CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
IUPAC Name	1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYNA-N
Molecular Formula	C21H27NO3

891

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

892

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L-2-Aminoadipic acid, 98%

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

893

Thermo Scientific Chemicals L(+)-Histidine methyl ester dihydrochloride, 97%

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

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Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
IUPAC Name	methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

894

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2-Methyl-1,3-cyclohexanedione, 98+%

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

895

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N-Boc-cis-4-hydroxy-L-proline methyl ester, 97%, Thermo Scientific™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

896

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N-Boc-trans-4-hydroxy-D-proline, 99%, Thermo Scientific Chemicals

CAS: 147266-92-0 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD01861341 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: 2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid PubChem CID: 688615 IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688615
CAS	147266-92-0
Molecular Weight (g/mol)	231.25
MDL Number	MFCD01861341
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

897

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N-Boc-4,4-difluoro-L-proline, 97+%, Thermo Scientific Chemicals

CAS: 203866-15-3 Molecular Formula: C10H15F2NO4 Molecular Weight (g/mol): 251.23 MDL Number: MFCD03094917 InChI Key: WTMZYKCXBXPVPT-UHFFFAOYNA-N Synonym: n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline PubChem CID: 22977458 SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O

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Specifications

PubChem CID	22977458
CAS	203866-15-3
Molecular Weight (g/mol)	251.23
MDL Number	MFCD03094917
SMILES	CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O
Synonym	n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline
InChI Key	WTMZYKCXBXPVPT-UHFFFAOYNA-N
Molecular Formula	C10H15F2NO4

898

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4,4-Difluorocyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 22515-18-0 Molecular Formula: C6H8F2O Molecular Weight (g/mol): 134.126 MDL Number: MFCD08146635 InChI Key: NYYSPVRERVXMLJ-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane PubChem CID: 15789092 IUPAC Name: 4,4-difluorocyclohexan-1-one SMILES: C1CC(CCC1=O)(F)F

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Specifications

PubChem CID	15789092
CAS	22515-18-0
Molecular Weight (g/mol)	134.126
MDL Number	MFCD08146635
SMILES	C1CC(CCC1=O)(F)F
Synonym	4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane
IUPAC Name	4,4-difluorocyclohexan-1-one
InChI Key	NYYSPVRERVXMLJ-UHFFFAOYSA-N
Molecular Formula	C6H8F2O

899

Vinblastine sulfate, 100.2%, MP Biomedicals™

CAS: 143-67-9 Molecular Formula: C46H60N4O13S Molecular Weight (g/mol): 909.06 MDL Number: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

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Specifications

PubChem CID	131709225
CAS	143-67-9
Molecular Weight (g/mol)	909.06
MDL Number	MFCD08706468,MFCD00082457,MFCD08706468
SMILES	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym	vinblastine sulfate
IUPAC Name	methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key	KDQAABAKXDWYSZ-JKDPCDLQSA-N
Molecular Formula	C46H60N4O13S

900

Soy hydrolysate, MP Biomedicals™

Synonym: HY SOY,Soy Peptone

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Specifications

Synonym	HY SOY,Soy Peptone

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Wax Paraffin, Beads, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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