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1 – 15 of 1,037 results
1

N-tert-Butylmaleimide 98.0+%, TCI America™

CAS: 4144-22-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00191885 InChI Key: YEKDUBMGZZTUDY-UHFFFAOYSA-N PubChem CID: 643190 IUPAC Name: 1-tert-butylpyrrole-2,5-dione SMILES: CC(C)(C)N1C(=O)C=CC1=O

PubChem CID 643190
CAS 4144-22-3
Molecular Weight (g/mol) 153.181
MDL Number MFCD00191885
SMILES CC(C)(C)N1C(=O)C=CC1=O
IUPAC Name 1-tert-butylpyrrole-2,5-dione
InChI Key YEKDUBMGZZTUDY-UHFFFAOYSA-N
Molecular Formula C8H11NO2
2

tert-Butyldimethylsilanol 95.0+%, TCI America™

CAS: 18173-64-3 Molecular Formula: C6H16OSi Molecular Weight (g/mol): 132.278 MDL Number: MFCD00010673 InChI Key: FGWRMMTYIZKYMA-UHFFFAOYSA-N PubChem CID: 554527 IUPAC Name: tert-butyl-hydroxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)O

PubChem CID 554527
CAS 18173-64-3
Molecular Weight (g/mol) 132.278
MDL Number MFCD00010673
SMILES CC(C)(C)[Si](C)(C)O
IUPAC Name tert-butyl-hydroxy-dimethylsilane
InChI Key FGWRMMTYIZKYMA-UHFFFAOYSA-N
Molecular Formula C6H16OSi
3

9-Methylacridine 97.0+%, TCI America™

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 11913
CAS 611-64-3
Molecular Weight (g/mol) 193.25
MDL Number MFCD00143523
SMILES CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name 9-methylacridine
InChI Key FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula C14H11N
4

3-Ethyl-3-methylglutarimide 98.0+%, TCI America™

CAS: 64-65-3 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00006673 InChI Key: ORRZGUBHBVWWOP-UHFFFAOYSA-N PubChem CID: 2310 IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione SMILES: CCC1(CC(=O)NC(=O)C1)C

PubChem CID 2310
CAS 64-65-3
Molecular Weight (g/mol) 155.197
MDL Number MFCD00006673
SMILES CCC1(CC(=O)NC(=O)C1)C
IUPAC Name 4-ethyl-4-methylpiperidine-2,6-dione
InChI Key ORRZGUBHBVWWOP-UHFFFAOYSA-N
Molecular Formula C8H13NO2
5

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 1517488
CAS 67727-64-4
Molecular Weight (g/mol) 222.20
MDL Number MFCD00143057
SMILES CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name 2-(acetyloxy)-5-formylphenyl acetate
InChI Key WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula C11H10O5
6

9-Bromoanthracene 95.0+%, TCI America™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

PubChem CID 74062
CAS 1564-64-3
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001243
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name 9-bromoanthracene
InChI Key ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula C14H9Br
7

9-Bromoanthracene 99.0+%, TCI America™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

PubChem CID 74062
CAS 1564-64-3
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001243
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name 9-bromoanthracene
InChI Key ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula C14H9Br
8

Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl

PubChem CID 8893
CAS 142-64-3
Molecular Weight (g/mol) 159.054
MDL Number MFCD00012754
SMILES C1CNCCN1.Cl.Cl
Synonym piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401
IUPAC Name piperazine;dihydrochloride
InChI Key CVVIJWRCGSYCMB-UHFFFAOYSA-N
Molecular Formula C4H12Cl2N2
9

1,3-Diaminopyrene 98.0+%, TCI America™

CAS: 92821-64-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142518 InChI Key: WOFKFNZIJZWWPZ-UHFFFAOYSA-N PubChem CID: 13262724 IUPAC Name: pyrene-1,3-diamine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N

PubChem CID 13262724
CAS 92821-64-2
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142518
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
IUPAC Name pyrene-1,3-diamine
InChI Key WOFKFNZIJZWWPZ-UHFFFAOYSA-N
Molecular Formula C16H12N2
10

3-Bromo-4-fluoroaniline 97.0+%, TCI America™

CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F

PubChem CID 2779286
CAS 656-64-4
Molecular Weight (g/mol) 190.015
MDL Number MFCD03788559
SMILES C1=CC(=C(C=C1N)Br)F
Synonym 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
IUPAC Name 3-bromo-4-fluoroaniline
InChI Key KOWPUNQBGWIERF-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
11

3-Formylbenzonitrile 98.0+%, TCI America™

CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

PubChem CID 90670
CAS 24964-64-5
Molecular Weight (g/mol) 131.134
MDL Number MFCD00003344
SMILES C1=CC(=CC(=C1)C=O)C#N
Synonym 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
IUPAC Name 3-formylbenzonitrile
InChI Key HGZJJKZPPMFIBU-UHFFFAOYSA-N
Molecular Formula C8H5NO
12

Quinoline Hydrochloride 98.0+%, TCI America™

CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1

PubChem CID 68264
CAS 530-64-3
Molecular Weight (g/mol) 165.62
MDL Number MFCD00043788
SMILES [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
IUPAC Name hydrogen quinoline chloride
InChI Key PSXRWZBTVAZNSF-UHFFFAOYSA-N
Molecular Formula C9H8ClN
13

2,3-Butanedithiol 98.0+%, TCI America™

CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S

PubChem CID 548353
CAS 4532-64-3
Molecular Weight (g/mol) 122.244
MDL Number MFCD00010024
SMILES CC(C(C)S)S
Synonym 2,3-Dimercaptobutane
IUPAC Name butane-2,3-dithiol
InChI Key TWWSEEHCVDRRRI-UHFFFAOYSA-N
Molecular Formula C4H10S2
14

4-Methoxybenzenediazonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 IUPAC Name: boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

PubChem CID 517233
CAS 459-64-3
Molecular Weight (g/mol) 221.95
MDL Number MFCD00011897
SMILES [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
IUPAC Name boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride
InChI Key CACFTKIREZJSIG-UHFFFAOYSA-J
Molecular Formula C7H7BF4N2O
15

2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™

CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2

PubChem CID 6744797
CAS 835-64-3
Molecular Weight (g/mol) 211.22
MDL Number MFCD00005767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
Synonym 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
InChI Key UWUSYRFTCSSHAJ-UHFFFAOYSA-N
Molecular Formula C13H9NO2