Unclassified Organic Compounds

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

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3,241 – 3,255 of 202,906 results

3,241

Guanidine Phosphate 95.0+%, TCI America™

CAS: 5423-23-4 Molecular Formula: CH8N3O4P Molecular Weight (g/mol): 157.066 MDL Number: MFCD00039131 InChI Key: CEDDGDWODCGBFQ-UHFFFAOYSA-N PubChem CID: 160593 IUPAC Name: guanidine;phosphoric acid SMILES: C(=N)(N)N.OP(=O)(O)O

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Specifications

PubChem CID	160593
CAS	5423-23-4
Molecular Weight (g/mol)	157.066
MDL Number	MFCD00039131
SMILES	C(=N)(N)N.OP(=O)(O)O
IUPAC Name	guanidine;phosphoric acid
InChI Key	CEDDGDWODCGBFQ-UHFFFAOYSA-N
Molecular Formula	CH8N3O4P

3,242

N-Carbobenzoxy-L-serine Benzyl Ester 97.0+%, TCI America™

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

3,243

N,N,N'-Triphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 19606-98-5 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD27939629 InChI Key: OCQFHFNWMCLWKC-UHFFFAOYSA-N Synonym: 4-Anilinotriphenylamine PubChem CID: 161288 IUPAC Name: N1,N1,N4-triphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161288
CAS	19606-98-5
Molecular Weight (g/mol)	336.44
MDL Number	MFCD27939629
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Anilinotriphenylamine
IUPAC Name	N1,N1,N4-triphenylbenzene-1,4-diamine
InChI Key	OCQFHFNWMCLWKC-UHFFFAOYSA-N
Molecular Formula	C24H20N2

3,244

9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-41-8 Molecular Formula: C26H36BNO2 Synonym: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Specifications

CAS	856422-41-8
Synonym	9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula	C26H36BNO2

3,245

N-Carbobenzoxy-S-benzyl-L-cysteine 98.0+%, TCI America™

CAS: 3257-18-9 Molecular Formula: C18H19NO4S Molecular Weight (g/mol): 345.413 MDL Number: MFCD00004785 InChI Key: ATPNWHGYKFXQNF-INIZCTEOSA-N Synonym: N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH PubChem CID: 98775 IUPAC Name: (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	98775
CAS	3257-18-9
Molecular Weight (g/mol)	345.413
MDL Number	MFCD00004785
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O
Synonym	N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH
IUPAC Name	(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	ATPNWHGYKFXQNF-INIZCTEOSA-N
Molecular Formula	C18H19NO4S

3,246

Propylene Glycol Monostearate 83.0+%, TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

3,247

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine 98.0+%, TCI America™

CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6992521
CAS	112883-40-6
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00062958 MFCD00037134 MFCD00062958
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-GOSISDBHSA-N
Molecular Formula	C20H21NO4S

3,248

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	60135725
CAS	884336-44-1
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key	VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,249

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

3,250

Hederagenin 98.0+%, TCI America™

CAS: 465-99-6 Molecular Formula: C30H48O4 Molecular Weight (g/mol): 472.71 MDL Number: MFCD00017385 InChI Key: PGOYMURMZNDHNS-MYPRUECHSA-N Synonym: 3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid PubChem CID: 73299 ChEBI: CHEBI:69579 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C

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Specifications

PubChem CID	73299
CAS	465-99-6
Molecular Weight (g/mol)	472.71
ChEBI	CHEBI:69579
MDL Number	MFCD00017385
SMILES	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C
Synonym	3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid
IUPAC Name	(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key	PGOYMURMZNDHNS-MYPRUECHSA-N
Molecular Formula	C30H48O4

3,251

Ursolic Acid 90.0+%, TCI America™

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxy-12-ursen-28-oic Acid PubChem CID: 129316832 IUPAC Name: (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxy-12-ursen-28-oic Acid
IUPAC Name	(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

3,252

Cloxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 MDL Number: MFCD00150735 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M Synonym: cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

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Specifications

PubChem CID	23675743
CAS	7081-44-9
Molecular Weight (g/mol)	475.876
ChEBI	CHEBI:34978
MDL Number	MFCD00150735
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
Synonym	cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin
IUPAC Name	sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
InChI Key	KCUWTKOTPIUBRI-VICXVTCVSA-M
Molecular Formula	C19H19ClN3NaO6S

3,253

Dicyclohexylamine Borane 95.0+%, TCI America™

CAS: 131765-96-3 Molecular Formula: C12H26BN Synonym: Borane - Dicyclohexylamine Complex

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Specifications

CAS	131765-96-3
Synonym	Borane - Dicyclohexylamine Complex
Molecular Formula	C12H26BN

3,254

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

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Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,255

RuCl2[(S)-dm-segphos(regR)][(S)-daipen], TCI America™

CAS: 944450-44-6 Molecular Formula: C65H70Cl2N2O6P2Ru MDL Number: MFCD09753029

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Specifications

CAS	944450-44-6
MDL Number	MFCD09753029
Molecular Formula	C65H70Cl2N2O6P2Ru

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