Unclassified Organic Compounds

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

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4,456 – 4,470 of 165,545 results

4,456

Ruthenocene, TCI America™

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

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CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula	C10H10Ru

4,457

Bromophenol Blue Sodium Salt [for Electrophoresis], TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

4,458

Ethyl Indoline-2-carboxylate 95.0+%, TCI America™

CAS: 50501-07-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD06797114 InChI Key: KISPUTPAKVZNBI-UHFFFAOYSA-N Synonym: Indoline-2-carboxylic Acid Ethyl Ester PubChem CID: 11949691 IUPAC Name: ethyl 2,3-dihydro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1

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Specifications

PubChem CID	11949691
CAS	50501-07-0
Molecular Weight (g/mol)	191.23
MDL Number	MFCD06797114
SMILES	CCOC(=O)C1CC2=CC=CC=C2N1
Synonym	Indoline-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,3-dihydro-1H-indole-2-carboxylate
InChI Key	KISPUTPAKVZNBI-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

4,459

alpha-Methyl-L-proline 96.0+%, TCI America™

CAS: 42856-71-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01318647 InChI Key: LWHHAVWYGIBIEU-LURJTMIESA-N PubChem CID: 6993664 IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid SMILES: CC1(CCCN1)C(=O)O

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Specifications

PubChem CID	6993664
CAS	42856-71-3
Molecular Weight (g/mol)	129.159
MDL Number	MFCD01318647
SMILES	CC1(CCCN1)C(=O)O
IUPAC Name	(2S)-2-methylpyrrolidine-2-carboxylic acid
InChI Key	LWHHAVWYGIBIEU-LURJTMIESA-N
Molecular Formula	C6H11NO2

4,460

N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 59160-29-1 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00038399 InChI Key: DJQJFMSHHYAZJD-UHFFFAOYSA-N Synonym: N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid PubChem CID: 42963 IUPAC Name: 2-[(carboxymethyl)({[(2,6-dimethylphenyl)carbamoyl]methyl})amino]acetic acid SMILES: CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	42963
CAS	59160-29-1
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00038399
SMILES	CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O
Synonym	N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid
IUPAC Name	2-[(carboxymethyl)({[(2,6-dimethylphenyl)carbamoyl]methyl})amino]acetic acid
InChI Key	DJQJFMSHHYAZJD-UHFFFAOYSA-N
Molecular Formula	C14H18N2O5

4,461

Dansyl-L-leucine 98.0+%, TCI America™

CAS: 1100-22-7 Molecular Formula: C18H24N2O4S Molecular Weight (g/mol): 364.46 MDL Number: MFCD00069532 InChI Key: XBMQRPDOXIPUFG-HNNXBMFYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH PubChem CID: 150881 IUPAC Name: (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O

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Specifications

PubChem CID	150881
CAS	1100-22-7
Molecular Weight (g/mol)	364.46
MDL Number	MFCD00069532
SMILES	CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH
IUPAC Name	(2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid
InChI Key	XBMQRPDOXIPUFG-HNNXBMFYSA-N
Molecular Formula	C18H24N2O4S

4,462

Phenyl(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 93.0+%, TCI America™

CAS: 936326-60-2 Molecular Formula: C22H23IO6S Molecular Weight (g/mol): 542.384 InChI Key: GGEMRLZODUITOC-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697920 IUPAC Name: 4-methylbenzenesulfonate;phenyl-(2,4,6-trimethoxyphenyl)iodanium SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC=CC=C2)OC

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Specifications

PubChem CID	131697920
CAS	936326-60-2
Molecular Weight (g/mol)	542.384
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC=CC=C2)OC
Synonym	Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	4-methylbenzenesulfonate;phenyl-(2,4,6-trimethoxyphenyl)iodanium
InChI Key	GGEMRLZODUITOC-UHFFFAOYSA-M
Molecular Formula	C22H23IO6S

4,463

(Chloromethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 5293-84-5 Molecular Formula: C19H17Cl2P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00011867 InChI Key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M Synonym: chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride PubChem CID: 197823 IUPAC Name: (chloromethyl)triphenylphosphanium chloride SMILES: [Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197823
CAS	5293-84-5
Molecular Weight (g/mol)	347.22
MDL Number	MFCD00011867
SMILES	[Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride
IUPAC Name	(chloromethyl)triphenylphosphanium chloride
InChI Key	SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Molecular Formula	C19H17Cl2P

4,464

N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	131865263
CAS	1051420-13-3
Molecular Weight (g/mol)	342.908
MDL Number	MFCD08272290
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Synonym	N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(10-aminodecyl)carbamate;hydrochloride
InChI Key	XDIZWAPVTINSPI-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

4,465

Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), TCI America™

CAS: 12088-57-2 Molecular Formula: C30H42Cl6O12Ti3 MDL Number: MFCD00059460 Synonym: Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)

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Specifications

CAS	12088-57-2
MDL Number	MFCD00059460
Synonym	Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)
Molecular Formula	C30H42Cl6O12Ti3

4,466

Galactinol Hydrate 99.0+%, TCI America™

CAS: 3687-64-7 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: HGCURVXTXVAIIR-FMQVHOFPSA-N Synonym: 1-O-alpha-D-Galactopyranosyl-L-myo-inositol PubChem CID: 45052268 IUPAC Name: (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O

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Specifications

PubChem CID	45052268
CAS	3687-64-7
Molecular Weight (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
Synonym	1-O-alpha-D-Galactopyranosyl-L-myo-inositol
IUPAC Name	(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
InChI Key	HGCURVXTXVAIIR-FMQVHOFPSA-N
Molecular Formula	C12H26O13

4,467

Salcomine 95.0+%, TCI America™

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

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Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
IUPAC Name	λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

4,468

Croton Oil, TCI America™

CAS: 8001-28-3 MDL Number: MFCD00130880

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Specifications

CAS	8001-28-3
MDL Number	MFCD00130880

4,469

2,2,3-Trimethylpentane 99.0+%, TCI America™

CAS: 564-02-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00059241 InChI Key: XTDQDBVBDLYELW-UHFFFAOYSA-N PubChem CID: 11255 IUPAC Name: 2,2,3-trimethylpentane SMILES: CCC(C)C(C)(C)C

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Specifications

PubChem CID	11255
CAS	564-02-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00059241
SMILES	CCC(C)C(C)(C)C
IUPAC Name	2,2,3-trimethylpentane
InChI Key	XTDQDBVBDLYELW-UHFFFAOYSA-N
Molecular Formula	C8H18

4,470

Trimethylhexamethylene Diisocyanate (2,2,4- and 2,4,4- mixture) 97.0+%, TCI America™

CAS: 28679-16-5 Molecular Formula: C11H18N2O2 MDL Number: MFCD00040422

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Specifications

CAS	28679-16-5
MDL Number	MFCD00040422
Molecular Formula	C11H18N2O2

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