Unclassified Organic Compounds

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

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1,621 – 1,635 of 202,494 results

1,621

N-Boc-3-fluoro-L-phenylalanine, 95%

CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O

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Specifications

PubChem CID	2734492
CAS	114873-01-7
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00672522
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
Synonym	boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine
IUPAC Name	(2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FPCCREICRYPTTL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

1,622

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N(alpha)-Boc-DL-2,3-diaminopropionic acid, 97%

CAS: 159002-17-2 Molecular Formula: C₈H₁₆N₂O₄ MDL Number: MFCD00736752 Synonym: Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine

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Specifications

CAS	159002-17-2
MDL Number	MFCD00736752
Synonym	Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine
Molecular Formula	C₈H₁₆N₂O₄

1,623

N-Boc-4-methoxy-D-phenylalanine, 95%

CAS: 68856-96-2 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 InChI Key: SLWWWZWJISHVOU-GFCCVEGCSA-N Synonym: boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh PubChem CID: 7017908 IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O

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Specifications

PubChem CID	7017908
CAS	68856-96-2
Molecular Weight (g/mol)	295.335
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
Synonym	boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh
IUPAC Name	(2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

1,624

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DL-alpha-Amino-2-thiopheneacetic acid methyl ester hydrochloride, 98%

CAS: 132289-66-8 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD04039779 InChI Key: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 SMILES: Cl.COC(=O)C(N)C1=CC=CS1

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Specifications

PubChem CID	24212017
CAS	132289-66-8
Molecular Weight (g/mol)	207.67
MDL Number	MFCD04039779
SMILES	Cl.COC(=O)C(N)C1=CC=CS1
Synonym	methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride
InChI Key	NZEQIXANVTXFEP-UHFFFAOYNA-N
Molecular Formula	C7H10ClNO2S

1,625

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

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Specifications

CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

1,626

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

1,627

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Hyodeoxycholic acid, 96%, Thermo Scientific Chemicals

CAS: 83-49-8 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003681 InChI Key: DGABKXLVXPYZII-SIBKNCMHSA-N Synonym: hyodeoxycholic acid PubChem CID: 124303820 IUPAC Name: (4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	124303820
CAS	83-49-8
Molecular Weight (g/mol)	392.58
MDL Number	MFCD00003681
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	hyodeoxycholic acid
IUPAC Name	(4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	DGABKXLVXPYZII-SIBKNCMHSA-N
Molecular Formula	C24H40O4

1,628

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3,8-Diamino-6-phenylphenanthridine, 98%

CAS: 52009-64-0 Molecular Formula: C19H15N3 Molecular Weight (g/mol): 285.35 MDL Number: MFCD00075152 InChI Key: CPNAVTYCORRLMH-UHFFFAOYSA-N Synonym: 3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine, PubChem CID: 104052 IUPAC Name: 6-phenylphenanthridine-3,8-diamine SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N

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Specifications

PubChem CID	104052
CAS	52009-64-0
Molecular Weight (g/mol)	285.35
MDL Number	MFCD00075152
SMILES	C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N
Synonym	3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine,
IUPAC Name	6-phenylphenanthridine-3,8-diamine
InChI Key	CPNAVTYCORRLMH-UHFFFAOYSA-N
Molecular Formula	C19H15N3

1,629

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Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

1,630

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Ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 193140-71-5 Molecular Formula: C5H9ClF3NO2 Molecular Weight (g/mol): 207.58 MDL Number: MFCD14525479 InChI Key: MNFISCBCWBUTTQ-UHFFFAOYNA-N Synonym: ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1 PubChem CID: 45790935 SMILES: Cl.CCOC(=O)C(N)C(F)(F)F

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Specifications

PubChem CID	45790935
CAS	193140-71-5
Molecular Weight (g/mol)	207.58
MDL Number	MFCD14525479
SMILES	Cl.CCOC(=O)C(N)C(F)(F)F
Synonym	ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1
InChI Key	MNFISCBCWBUTTQ-UHFFFAOYNA-N
Molecular Formula	C5H9ClF3NO2

1,631

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Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1

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Specifications

CAS	536-60-7
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00004663
SMILES	CC(C)C1=CC=C(CO)C=C1
Synonym	Cumic alcohol;
IUPAC Name	[4-(propan-2-yl)phenyl]methanol
InChI Key	OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,632

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Benzyl glycinate hydrochloride, 98%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl

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Specifications

PubChem CID	11701227
CAS	2462-31-9
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035442
SMILES	C1=CC=C(C=C1)COC(=O)CN.Cl
Synonym	benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride
IUPAC Name	benzyl 2-aminoacetate;hydrochloride
InChI Key	VLQHNAMRWPQWNK-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

1,633

N-Boc-4-iodo-L-phenylalanine, 98%

CAS: 62129-44-6 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD00037119 InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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PubChem CID	2755956
CAS	62129-44-6
Molecular Weight (g/mol)	391.21
MDL Number	MFCD00037119
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
InChI Key	JZLZDBGQWRBTHN-NSHDSACASA-N
Molecular Formula	C14H18INO4

1,634

Epirubicin hydrochloride

CAS: 56390-09-1 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00941448 InChI Key: MWWSFMDVAYGXBV-DPZLWMTJSA-N Synonym: Epiadriamycin PubChem CID: 123134690 IUPAC Name: (7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

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Specifications

PubChem CID	123134690
CAS	56390-09-1
Molecular Weight (g/mol)	579.983
MDL Number	MFCD00941448
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl
Synonym	Epiadriamycin
IUPAC Name	(7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	MWWSFMDVAYGXBV-DPZLWMTJSA-N
Molecular Formula	C27H30ClNO11

1,635

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

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Specifications

MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

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