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1 – 15 of 437 results
1

4-Nitrobenzophenone 99.0+%, TCI America™

CAS: 1144-74-7 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC Name: (4-nitrophenyl)(phenyl)methanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 70839
CAS 1144-74-7
Molecular Weight (g/mol) 227.22
MDL Number MFCD00007354
SMILES [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone
IUPAC Name (4-nitrophenyl)(phenyl)methanone
InChI Key ZYMCBJWUWHHVRX-UHFFFAOYSA-N
Molecular Formula C13H9NO3
2

7-Tetradecene 97.0+%, TCI America™

CAS: 10374-74-0 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00009550 InChI Key: UBDIXSAEHLOROW-BUHFOSPRSA-N PubChem CID: 5364651 IUPAC Name: (E)-tetradec-7-ene SMILES: CCCCCCC=CCCCCCC

PubChem CID 5364651
CAS 10374-74-0
Molecular Weight (g/mol) 196.378
MDL Number MFCD00009550
SMILES CCCCCCC=CCCCCCC
IUPAC Name (E)-tetradec-7-ene
InChI Key UBDIXSAEHLOROW-BUHFOSPRSA-N
Molecular Formula C14H28
3

N-Dodecylaniline 93.0+%, TCI America™

CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1

PubChem CID 76362
CAS 3007-74-7
Molecular Weight (g/mol) 261.45
MDL Number MFCD00026570
SMILES CCCCCCCCCCCCNC1=CC=CC=C1
IUPAC Name N-dodecylaniline
InChI Key LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Molecular Formula C18H31N
4

Glutaryl Chloride 95.0+%, TCI America™

CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl

PubChem CID 17887
CAS 2873-74-7
Molecular Weight (g/mol) 169.001
MDL Number MFCD00000755
SMILES C(CC(=O)Cl)CC(=O)Cl
Synonym glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride
IUPAC Name pentanedioyl dichloride
InChI Key YVOFTMXWTWHRBH-UHFFFAOYSA-N
Molecular Formula C5H6Cl2O2
5

Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 44629769
CAS 952155-74-7
Molecular Weight (g/mol) 422.40
MDL Number MFCD08275363
SMILES C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane
InChI Key UFYPPIXBMHRHIA-UHFFFAOYSA-N
Molecular Formula C11H20F6N2O4S2
6

7-Fluoro-2-methylquinoline 98.0+%, TCI America™

CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F

PubChem CID 2779075
CAS 1128-74-1
Molecular Weight (g/mol) 161.179
SMILES CC1=NC2=C(C=C1)C=CC(=C2)F
Synonym 7-Fluoroquinaldine
IUPAC Name 7-fluoro-2-methylquinoline
InChI Key AYSKNDXTWPNRKG-UHFFFAOYSA-N
Molecular Formula C10H8FN
7

3-Methyl-3-pentanol 98.0+%, TCI America™

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

PubChem CID 6493
CAS 77-74-7
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004483
SMILES CCC(C)(CC)O
Synonym Diethylmethylcarbinol
IUPAC Name 3-methylpentan-3-ol
InChI Key FRDAATYAJDYRNW-UHFFFAOYSA-N
Molecular Formula C6H14O
8

Propyl Formate 95.0+%, TCI America™

CAS: 110-74-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00003295 InChI Key: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonym: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw PubChem CID: 8073 IUPAC Name: propyl formate SMILES: CCCOC=O

PubChem CID 8073
CAS 110-74-7
Molecular Weight (g/mol) 88.106
MDL Number MFCD00003295
SMILES CCCOC=O
Synonym formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw
IUPAC Name propyl formate
InChI Key KFNNIILCVOLYIR-UHFFFAOYSA-N
Molecular Formula C4H8O2
9

5-Chloro-2-thiophenesulfonyl Chloride 98.0+%, TCI America™

CAS: 2766-74-7 Molecular Formula: C4H2Cl2O2S2 Molecular Weight (g/mol): 217.08 MDL Number: MFCD00051667 InChI Key: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O

PubChem CID 2733925
CAS 2766-74-7
Molecular Weight (g/mol) 217.08
MDL Number MFCD00051667
SMILES ClC1=CC=C(S1)S(Cl)(=O)=O
Synonym 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro
IUPAC Name 5-chlorothiophene-2-sulfonyl chloride
InChI Key SORSTNOXGOXWAO-UHFFFAOYSA-N
Molecular Formula C4H2Cl2O2S2
10

3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™

CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32

PubChem CID 12117342
CAS 22401-74-7
Molecular Weight (g/mol) 223.319
MDL Number MFCD12024281
SMILES CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name 3-tert-butyl-9H-carbazole
InChI Key TYXSZNGDCCGIBO-UHFFFAOYSA-N
Molecular Formula C16H17N
11

7-(Diethylamino)coumarin-3-carboxylic Acid 98.0+%, TCI America™

CAS: 50995-74-9 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 MDL Number: MFCD00068721 InChI Key: WHCPTFFIERCDSB-UHFFFAOYSA-N PubChem CID: 659294 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O

PubChem CID 659294
CAS 50995-74-9
Molecular Weight (g/mol) 261.277
MDL Number MFCD00068721
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
IUPAC Name 7-(diethylamino)-2-oxochromene-3-carboxylic acid
InChI Key WHCPTFFIERCDSB-UHFFFAOYSA-N
Molecular Formula C14H15NO4
12

2,2'-Bipyridine-6,6'-dicarboxylic Acid 98.0+%, TCI America™

CAS: 4479-74-7 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD11042476 InChI Key: DASAXWLMIWDYLQ-UHFFFAOYSA-N PubChem CID: 9959961 IUPAC Name: [2,2'-bipyridine]-6,6'-dicarboxylic acid SMILES: OC(=O)C1=CC=CC(=N1)C1=NC(=CC=C1)C(O)=O

PubChem CID 9959961
CAS 4479-74-7
Molecular Weight (g/mol) 244.21
MDL Number MFCD11042476
SMILES OC(=O)C1=CC=CC(=N1)C1=NC(=CC=C1)C(O)=O
IUPAC Name [2,2'-bipyridine]-6,6'-dicarboxylic acid
InChI Key DASAXWLMIWDYLQ-UHFFFAOYSA-N
Molecular Formula C12H8N2O4
13

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 6319
CAS 74-31-7
Molecular Weight (g/mol) 260.34
ChEBI CHEBI:34860
MDL Number MFCD00003015
SMILES N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name N1,N4-diphenylbenzene-1,4-diamine
InChI Key UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula C18H16N2
14

7-(Diethylamino)coumarin-3-carbonitrile 98.0+%, TCI America™

CAS: 51473-74-6 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00068688 InChI Key: LOUYEVRVQGFIFB-UHFFFAOYSA-N Synonym: 3-Cyano-7-(diethylamino)coumarin PubChem CID: 688937 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N

PubChem CID 688937
CAS 51473-74-6
Molecular Weight (g/mol) 242.278
MDL Number MFCD00068688
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N
Synonym 3-Cyano-7-(diethylamino)coumarin
IUPAC Name 7-(diethylamino)-2-oxochromene-3-carbonitrile
InChI Key LOUYEVRVQGFIFB-UHFFFAOYSA-N
Molecular Formula C14H14N2O2
15

Isomannide 98.0+%, TCI America™

CAS: 641-74-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD10698761,MFCD32202826,MFCD10698761 InChI Key: KLDXJTOLSGUMSJ-UHFFFAOYNA-N Synonym: 1,4:3,6-Dianhydromannitol PubChem CID: 12304540 IUPAC Name: hexahydrofuro[3,2-b]furan-3,6-diol SMILES: OC1COC2C(O)COC12

PubChem CID 12304540
CAS 641-74-7
Molecular Weight (g/mol) 146.14
MDL Number MFCD10698761,MFCD32202826,MFCD10698761
SMILES OC1COC2C(O)COC12
Synonym 1,4:3,6-Dianhydromannitol
IUPAC Name hexahydrofuro[3,2-b]furan-3,6-diol
InChI Key KLDXJTOLSGUMSJ-UHFFFAOYNA-N
Molecular Formula C6H10O4