Unclassified Organic Compounds

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

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2,296 – 2,310 of 162,977 results

2,296

cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 171110-72-8 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787927 InChI Key: KFYCQKLSGMAVQH-UHFFFAOYNA-N Synonym: methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride PubChem CID: 17998957 SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17998957
CAS	171110-72-8
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787927
SMILES	Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Synonym	methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride
InChI Key	KFYCQKLSGMAVQH-UHFFFAOYNA-N
Molecular Formula	C11H21ClN2O4

2,297

2-(Bromomethyl)benzeneboronic acid neopentyl glycol ester, 95%, Thermo Scientific Chemicals

CAS: 441011-76-3 Molecular Formula: C₁₂H₁₆BBrO₂ MDL Number: MFCD04039022 Synonym: 2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester

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Specifications

CAS	441011-76-3
MDL Number	MFCD04039022
Synonym	2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester
Molecular Formula	C₁₂H₁₆BBrO₂

2,298

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

CAS: 131980-29-5 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD01317033 InChI Key: OWTGPXDXLMNQKK-NSHDSACASA-N Synonym: boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid PubChem CID: 2761816 SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	2761816
CAS	131980-29-5
Molecular Weight (g/mol)	310.306
MDL Number	MFCD01317033
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid
InChI Key	OWTGPXDXLMNQKK-NSHDSACASA-N
Molecular Formula	C14H18N2O6

2,299

N-Fmoc-L-aspartic acid, 95%

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

2,300

2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

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Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

2,301

Thermo Scientific Chemicals Chlorophenol Red sodium salt

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: chlorphenol red sodium salt PubChem CID: 131846007 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
Synonym	chlorphenol red sodium salt
IUPAC Name	2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

2,302

Chloropentaamminecobalt(III) chloride

CAS: 13859-51-3 MDL Number: MFCD00064728 Synonym: chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

Pricing & Availability
Specifications

CAS	13859-51-3
MDL Number	MFCD00064728
Synonym	chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

2,303

6,6'-Dimethyl-2,2'-dipyridyl, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	184.24
Color	White to Yellow
Physical Form	Crystalline Powder and/or Chunks
Chemical Name or Material	6,6 '-Dimethyl-2,2 '-dipyridyl
CAS	4411-80-7
Infrared Spectrum	Conforms
MDL Number	00059776
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	DIMETHYLDIPYRIDYL
Synonym	6,6 '-Bi-2-picoline
RTECS Number	DW1767000
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C12 H12 N2
EINECS Number	224-566-5
Melting Point	86°C to 96°C

2,304

Prostaglandin I2 Sodium Salt, MP Biomedicals™

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.453 InChI Key: LMHIPJMTZHDKEW-HIHHSTLZSA-M PubChem CID: 133687047 IUPAC Name: sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]

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Specifications

PubChem CID	133687047
CAS	61849-14-7
Molecular Weight (g/mol)	374.453
SMILES	CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]
IUPAC Name	sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
InChI Key	LMHIPJMTZHDKEW-HIHHSTLZSA-M
Molecular Formula	C20H31NaO5

2,305

Strontium acetate hemihydrate, 98%

CAS: 14692-29-6 Molecular Formula: Sr(OOCCH₃)₂·0.5H₂O MDL Number: MFCD00198064 Synonym: Acetic acid strontium salt

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Specifications

CAS	14692-29-6
MDL Number	MFCD00198064
Synonym	Acetic acid strontium salt
Molecular Formula	Sr(OOCCH₃)₂·0.5H₂O

2,306

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

2,307

MilliporeSigma™ Mastoparan, Calbiochem™,

CAS: 72093-21-1 Molecular Formula: C70H131N19O15 Molecular Weight (g/mol): 1478.94 MDL Number: MFCD00076865 InChI Key: MASXKPLGZRMBJF-HDSAQESISA-N Synonym: mastoparan,mastoparan, vespula lewisii,inlkalaalakkil-nh2,mastoparan, vespula lewisii hplc , powder,ile-asn-leu-lys-ala-leu-ala-ala-leu-ala-lys-lys-ile-leu-nh2,l-isoleucyl-l-asparaginyl-l-leucyl-l-lysyl-l-alanyl-l-leucyl-l-alanyl-l-alanyl-l-leucyl-l-alanyl-l-lysyl-l-lysyl-l-isoleucyl-l-leucinamide PubChem CID: 6324633 ChEBI: CHEBI:78496 IUPAC Name: (2S)-N-[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-2-methylbutyl]carbamoyl}pentyl]carbamoyl}pentyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]-2-[(2S,3S)-2-amino-3-methylpentanamido]butanediamide SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(N)=O

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Specifications

PubChem CID	6324633
CAS	72093-21-1
Molecular Weight (g/mol)	1478.94
ChEBI	CHEBI:78496
MDL Number	MFCD00076865
SMILES	CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(N)=O
Synonym	mastoparan,mastoparan, vespula lewisii,inlkalaalakkil-nh2,mastoparan, vespula lewisii hplc , powder,ile-asn-leu-lys-ala-leu-ala-ala-leu-ala-lys-lys-ile-leu-nh2,l-isoleucyl-l-asparaginyl-l-leucyl-l-lysyl-l-alanyl-l-leucyl-l-alanyl-l-alanyl-l-leucyl-l-alanyl-l-lysyl-l-lysyl-l-isoleucyl-l-leucinamide
IUPAC Name	(2S)-N-[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-2-methylbutyl]carbamoyl}pentyl]carbamoyl}pentyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]-2-[(2S,3S)-2-amino-3-methylpentanamido]butanediamide
InChI Key	MASXKPLGZRMBJF-HDSAQESISA-N
Molecular Formula	C70H131N19O15

2,308

Cyclopentadienylmolybdenum(V) tetrachloride, 95%, Thermo Scientific Chemicals

CAS: 62927-99-5 MDL Number: MFCD00269826 Synonym: Tetrachlorocyclopentadienylmolybdenum(V)

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Specifications

CAS	62927-99-5
MDL Number	MFCD00269826
Synonym	Tetrachlorocyclopentadienylmolybdenum(V)

2,309

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

2,310

1X RPMI 1640 without L-Glutamine and Phosphate, with 0.85 G/L Sodium Bicarbonate, MP Biomedicals

MDL Number: MFCD00217820 Synonym: 1X Liquid

Pricing & Availability
Specifications

MDL Number	MFCD00217820
Synonym	1X Liquid

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