Unclassified Organic Compounds

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

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2,101 – 2,115 of 208,279 results

2,101

Quinine hydrochloride, 100.8%, >99%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

2,102

Platinum, 5% on activated carbon powder, sulfided, 0.5% S (as sulfide)

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing & Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,103

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Abacavir sulfate, 99 %

CAS: 188062-50-2 Molecular Formula: C₁₄H₁₈N₆O·₁/₂H₂SO₄ Molecular Weight (g/mol): 335.37 InChI Key: WMHSRBZIJNQHKT-NHMRBCHTSA-N Synonym: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC Name: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

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Specifications

PubChem CID	75539558
CAS	188062-50-2
Molecular Weight (g/mol)	335.37
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
Synonym	abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
IUPAC Name	[(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
InChI Key	WMHSRBZIJNQHKT-NHMRBCHTSA-N
Molecular Formula	C₁₄H₁₈N₆O·₁/₂H₂SO₄

2,104

Thermo Scientific Chemicals D-Glucosamine sulfate, 98%

CAS: 29031-19-4 Molecular Formula: C6H15NO9S Molecular Weight (g/mol): 277.244 MDL Number: MFCD00080790 InChI Key: FGNPLIQZJCYWLE-BTVCFUMJSA-N Synonym: d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc PubChem CID: 115046 IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O

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Specifications

PubChem CID	115046
CAS	29031-19-4
Molecular Weight (g/mol)	277.244
MDL Number	MFCD00080790
SMILES	C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O
Synonym	d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc
IUPAC Name	(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid
InChI Key	FGNPLIQZJCYWLE-BTVCFUMJSA-N
Molecular Formula	C6H15NO9S

2,105

Amlodipine Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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2,106

P3HT (OPV grade - 91-94% RR)

CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: Poly[3-hexylthiophene-2,5-diyl] IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1

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Specifications

CAS	104934-50-1
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00217686
SMILES	CCCCCCC1=C(-)SC(-)=C1
Synonym	Poly[3-hexylthiophene-2,5-diyl]
IUPAC Name	3-hexyl-2,5-dimethylthiophene
InChI Key	DUFPJSOXRHVDOV-UHFFFAOYSA-N
Molecular Formula	(C10H14S)n

2,107

Dichlorobis(ethylenediamine)platinum(II), Pt 50%

CAS: 21430-85-3 Molecular Formula: C4H16Cl2N4Pt Molecular Weight (g/mol): 386.18 MDL Number: MFCD00009881 InChI Key: MXLIXEZAMQLDMM-UHFFFAOYSA-L Synonym: Bis(ethylenediamine)platinum(II) chloride IUPAC Name: platinum(2+) bis(ethane-1,2-diamine) dichloride SMILES: [Cl-].[Cl-].[Pt++].NCCN.NCCN

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Specifications

CAS	21430-85-3
Molecular Weight (g/mol)	386.18
MDL Number	MFCD00009881
SMILES	[Cl-].[Cl-].[Pt++].NCCN.NCCN
Synonym	Bis(ethylenediamine)platinum(II) chloride
IUPAC Name	platinum(2+) bis(ethane-1,2-diamine) dichloride
InChI Key	MXLIXEZAMQLDMM-UHFFFAOYSA-L
Molecular Formula	C4H16Cl2N4Pt

2,108

Tetrasodium meso-tetra(sulfonatophenyl)porphine dodecahydrate, 95%

CAS: 122451-08-5 Molecular Formula: C44H54N4Na4O24S4 Molecular Weight (g/mol): 1243.119 MDL Number: MFCD00151011 InChI Key: CDOFYZDFUGMKDJ-UHFFFAOYSA-N Synonym: 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate PubChem CID: 131869494 IUPAC Name: sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131869494
CAS	122451-08-5
Molecular Weight (g/mol)	1243.119
MDL Number	MFCD00151011
SMILES	C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]
Synonym	4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate
IUPAC Name	sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate
InChI Key	CDOFYZDFUGMKDJ-UHFFFAOYSA-N
Molecular Formula	C44H54N4Na4O24S4

2,109

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Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-beta-homoarginine, 95%

CAS: 401915-53-5 Molecular Formula: C₃₅H₄₂N₄O₇S MDL Number: MFCD03788172 Synonym: Fmoc-Homoarg(Pbf)-OH

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Specifications

CAS	401915-53-5
MDL Number	MFCD03788172
Synonym	Fmoc-Homoarg(Pbf)-OH
Molecular Formula	C₃₅H₄₂N₄O₇S

2,110

1-Aminocyclopropanecarboxylic acid hydrochloride, 97%

CAS: 68781-13-5 Molecular Formula: C₄H₇NO₂·ClH Molecular Weight (g/mol): 137.57 MDL Number: MFCD00012545 InChI Key: WTZRHZRMLYNBRM-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl PubChem CID: 11957445 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride SMILES: C1CC1(C(=O)O)N.Cl

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Specifications

PubChem CID	11957445
CAS	68781-13-5
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00012545
SMILES	C1CC1(C(=O)O)N.Cl
Synonym	1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl
IUPAC Name	1-aminocyclopropane-1-carboxylic acid;hydrochloride
InChI Key	WTZRHZRMLYNBRM-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·ClH

2,111

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

2,112

PESTANAL™ Profluralin Analytical Standard, MilliporeSigma™ Supelco™

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2,113

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

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2,114

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Perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl fluoride, 97%

CAS: 34761-47-2 Molecular Formula: C15F30O5 Molecular Weight (g/mol): 830.11 MDL Number: MFCD00054660 InChI Key: QDHLRGOEEBWEIB-UHFFFAOYNA-N Synonym: perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,3,6,9,12-tetraoxapentadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,acmc-1csyq,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxapentadecan-1-oyl fluoride,perfluoro 2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy propanoyl fluoride,2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxaheptadecafluoropentadecanoic acid fluoride,3,6,9,12-tetraoxapentadecanoylfluoride,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl PubChem CID: 118188 SMILES: FC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	118188
CAS	34761-47-2
Molecular Weight (g/mol)	830.11
MDL Number	MFCD00054660
SMILES	FC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,3,6,9,12-tetraoxapentadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,acmc-1csyq,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxapentadecan-1-oyl fluoride,perfluoro 2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy propanoyl fluoride,2,5,8,11-tetrakis trifluoromethyl-3,6,9,12-tetraoxaheptadecafluoropentadecanoic acid fluoride,3,6,9,12-tetraoxapentadecanoylfluoride,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis trifluoromethyl
InChI Key	QDHLRGOEEBWEIB-UHFFFAOYNA-N
Molecular Formula	C15F30O5

2,115

o-IDTBr, Thermo Scientific Chemicals

CAS: 2077945-91-4 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HTXQPYFGYQYREE-UHFFFAOYSA-N Synonym: 5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone IUPAC Name: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC

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Specifications

CAS	2077945-91-4
Molecular Weight (g/mol)	1326.02
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC
Synonym	5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone
IUPAC Name	3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	HTXQPYFGYQYREE-UHFFFAOYSA-N
Molecular Formula	C72H88N6O2S8

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