Unclassified Organic Compounds

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

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1,306 – 1,320 of 202,675 results

1,306

Thermo Scientific™ Ramipril, 98%

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1,307

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1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

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Specifications

CAS	854920-95-9
Molecular Weight (g/mol)	824.40
MDL Number	MFCD15144872
SMILES	[Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Molecular Formula	C38H60BF4FeP2Rh

1,308

Pullulan, MP Biomedicals™

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N Synonym: Pullulan from Aureobasidium pullulans PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

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Specifications

PubChem CID	131636581
CAS	9057-02-7
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
Synonym	Pullulan from Aureobasidium pullulans
IUPAC Name	(2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key	GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula	(C18H30O15)AHO

1,309

Glassy carbon plate, 3mm (0.1in) thick, type 2

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices. | CAS: 7440-44-0

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,310

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,311

Selectophore™ Calcium ionophore I, Function Tested, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00042943 Synonym: (-)-(R,R)-N,N′-Bis-[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctane-diamide; Diethyl N,N′-[(4 R,5 R)-4,5-dimethyl-1,8-dioxo-3,6-dioxaoctamethylene]bis(12-methylaminododecanoate); ETH 1001

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Specifications

MDL Number	MFCD00042943
Synonym	(-)-(R,R)-N,N′-Bis-[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctane-diamide; Diethyl N,N′-[(4 R,5 R)-4,5-dimethyl-1,8-dioxo-3,6-dioxaoctamethylene]bis(12-methylaminododecanoate); ETH 1001

1,312

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Sarcosine methyl ester, hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

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Specifications

PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,313

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Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,314

MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,

CAS: 172890-84-5 Molecular Formula: C55H63N5O29 Molecular Weight (g/mol): 1258.115 InChI Key: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonym: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth PubChem CID: 16133371 IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	16133371
CAS	172890-84-5
Molecular Weight (g/mol)	1258.115
SMILES	CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth
IUPAC Name	acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	CGAZNAYDEAJZHQ-UHFFFAOYSA-N
Molecular Formula	C55H63N5O29

1,315

Beclometasone-17-Propionate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,316

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Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'

CAS: 13803-65-1 Molecular Formula: C22H23ClN2O7 Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54710409
CAS	13803-65-1
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N
Molecular Formula	C22H23ClN2O7

1,317

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3-Aminooxetane-3-carboxylic acid, 95%

CAS: 138650-24-5 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD11035888 InChI Key: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC Name: 3-aminooxetane-3-carboxylic acid SMILES: C1C(CO1)(C(=O)O)N

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Specifications

PubChem CID	15024256
CAS	138650-24-5
Molecular Weight (g/mol)	117.104
MDL Number	MFCD11035888
SMILES	C1C(CO1)(C(=O)O)N
Synonym	3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
IUPAC Name	3-aminooxetane-3-carboxylic acid
InChI Key	LXRNYRAHXDUNKR-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

1,318

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(1R,2S)-(+)-10,2-Camphorsultam, 99%

CAS: 108448-77-7 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.31 MDL Number: MFCD00151762,MFCD00066271,MFCD00151762,MFCD00151762 InChI Key: DPJYJNYYDJOJNO-UHFFFAOYNA-N Synonym: 6s,7as-8,8-dimethylhexahydro-3h-3a,6-methanobenzo c isothiazole 2,2-dioxide PubChem CID: 132274328 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)NC1C2

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Specifications

PubChem CID	132274328
CAS	108448-77-7
Molecular Weight (g/mol)	215.31
MDL Number	MFCD00151762,MFCD00066271,MFCD00151762,MFCD00151762
SMILES	CC1(C)C2CCC11CS(=O)(=O)NC1C2
Synonym	6s,7as-8,8-dimethylhexahydro-3h-3a,6-methanobenzo c isothiazole 2,2-dioxide
IUPAC Name	10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione
InChI Key	DPJYJNYYDJOJNO-UHFFFAOYNA-N
Molecular Formula	C10H17NO2S

1,319

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Piperazine-2-carboxylic acid dihydrochloride, 98%

CAS: 3022-15-9 Molecular Formula: C₅H₁₀N₂O₂·₂ClH Molecular Weight (g/mol): 203.07 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

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Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.07
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀N₂O₂·₂ClH

1,320

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Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

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