Unclassified Organic Compounds

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

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1,171 – 1,185 of 192,005 results

1,171

4-Fluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2734466
CAS	169243-86-1
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00191197
SMILES	OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid
InChI Key	IXUMACXMEZBPJG-QFIPXVFZSA-N
Molecular Formula	C24H20FNO4

1,172

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L-(-)-Bornyl acetate, 95%

CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C

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Specifications

PubChem CID	44630108
CAS	5655-61-8
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00867808,MFCD00135942,MFCD00135942
SMILES	CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Synonym	bornyl acetate,-bornyl acetate
InChI Key	KGEKLUUHTZCSIP-HOSYDEDBSA-N
Molecular Formula	C12H20O2

1,173

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N-Benzyloxycarbonyl-L-serine benzyl ester, 99%

CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	6992970
CAS	21209-51-8
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00037824
SMILES	C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key	MHHDPGHZHFJLBZ-INIZCTEOSA-N
Molecular Formula	C18H19NO5

1,174

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4-Hydroxythiobenzamide, 98%

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5706487
CAS	25984-63-8
Molecular Weight (g/mol)	153.20
MDL Number	MFCD04973332
SMILES	NC(S)=C1C=CC(=O)C=C1
Synonym	4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide
IUPAC Name	4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	DOCQBKMMNPJLOR-UHFFFAOYSA-N
Molecular Formula	C7H7NOS

1,175

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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

1,176

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3-(4-Biphenylyl)-N-Fmoc-D-alanine, 95%

CAS: 205526-38-1 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00191199 InChI Key: VSGACONKQRJFGX-UHFFFAOYNA-N Synonym: fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh PubChem CID: 7019142 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019142
CAS	205526-38-1
Molecular Weight (g/mol)	463.53
MDL Number	MFCD00191199
SMILES	OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-UHFFFAOYNA-N
Molecular Formula	C30H25NO4

1,177

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trans-N-Boc-4-cyano-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 194163-91-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03094915 InChI Key: GHLKJIQVORAVHE-UHFFFAOYNA-N Synonym: boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r PubChem CID: 17998966 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N

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Specifications

PubChem CID	17998966
CAS	194163-91-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03094915
SMILES	COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N
Synonym	boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-UHFFFAOYNA-N
Molecular Formula	C12H18N2O4

1,178

N-Boc-L-tert-leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

1,179

N-Boc-L-tyrosine methyl ester, 99%, Thermo Scientific Chemicals

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
IUPAC Name	methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

1,180

N-Boc-L-glutamic acid 5-tert-butyl ester, 99%

CAS: 13726-84-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.355 MDL Number: MFCD00038257 InChI Key: YGSRAYJBEREVRB-VIFPVBQESA-N Synonym: boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923 PubChem CID: 6993432 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6993432
CAS	13726-84-6
Molecular Weight (g/mol)	303.355
MDL Number	MFCD00038257
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	YGSRAYJBEREVRB-VIFPVBQESA-N
Molecular Formula	C14H25NO6

1,181

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1,1'-Bis(diisopropylphosphino)ferrocene, 98%, Thermo Scientific Chemicals

CAS: 97239-80-0 Molecular Formula: C22H36FeP2 Molecular Weight (g/mol): 418.32 MDL Number: MFCD02684559 IUPAC Name: 1,1'-Bis(diisopropylphosphino)ferrocene SMILES: [Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1

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Specifications

CAS	97239-80-0
Molecular Weight (g/mol)	418.32
MDL Number	MFCD02684559
SMILES	[Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1
IUPAC Name	1,1'-Bis(diisopropylphosphino)ferrocene
Molecular Formula	C22H36FeP2

1,182

Thermo Scientific™ Cephalothin (acid), 97%

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1,183

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4-(Boc-amino)-N-Fmoc-L-phenylalanine, 95%

CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00237007 InChI Key: KVUAOWDVYMUKPE-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino phenyl propanoic acid,fmoc-l-4-aminophe boc,fmoc-phe 4-nhboc-oh,fmoc-l-phe 4-nhboc-oh,2s-3-4-tert-butoxycarbonyl amino phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-p-amino-phe boc-oh,ambotzfaa1741,fmoc-4-boc-amino-l-phenylalanine,s-fmoc-4-boc-amino phenylalanine,n-9h-fluorene-9-ylmethoxycarbonyl-4-tert-butoxycarbonylamino-l-phenylalanine PubChem CID: 2756117 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2756117
CAS	174132-31-1
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00237007
SMILES	CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino phenyl propanoic acid,fmoc-l-4-aminophe boc,fmoc-phe 4-nhboc-oh,fmoc-l-phe 4-nhboc-oh,2s-3-4-tert-butoxycarbonyl amino phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-p-amino-phe boc-oh,ambotzfaa1741,fmoc-4-boc-amino-l-phenylalanine,s-fmoc-4-boc-amino phenylalanine,n-9h-fluorene-9-ylmethoxycarbonyl-4-tert-butoxycarbonylamino-l-phenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid
InChI Key	KVUAOWDVYMUKPE-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

1,184

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trans-N-Boc-4-cyano-L-proline, 97%

CAS: 273221-94-6 Molecular Formula: C11H16N2O4 Molecular Weight (g/mol): 240.259 MDL Number: MFCD01860670 InChI Key: MIVXQYMYEMUMKK-YUMQZZPRSA-N Synonym: 2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline PubChem CID: 17750460 IUPAC Name: (2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N

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Specifications

PubChem CID	17750460
CAS	273221-94-6
Molecular Weight (g/mol)	240.259
MDL Number	MFCD01860670
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N
Synonym	2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline
IUPAC Name	(2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	MIVXQYMYEMUMKK-YUMQZZPRSA-N
Molecular Formula	C11H16N2O4

1,185

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2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym	CIB
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

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