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1 – 15 of 441 results
1

(1R)-Camphor Oxime 98.0+%, TCI America™

CAS: 2792-42-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD00046298,MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJONA-N PubChem CID: 124925274 IUPAC Name: N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine SMILES: CC1(C)C2CCC1(C)\C(C2)=N\O

PubChem CID 124925274
CAS 2792-42-9
Molecular Weight (g/mol) 167.25
MDL Number MFCD00046298,MFCD00210161
SMILES CC1(C)C2CCC1(C)\C(C2)=N\O
IUPAC Name N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
InChI Key OVFDEGGJFJECAT-DHZHZOJONA-N
Molecular Formula C10H17NO
2

7-Nitroindazole 97.0+%, TCI America™

CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

PubChem CID 1893
CAS 2942-42-9
Molecular Weight (g/mol) 163.136
MDL Number MFCD00022789
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
IUPAC Name 7-nitro-1H-indazole
InChI Key PQCAUHUKTBHUSA-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
3

3-Chloroaniline 99.0+%, TCI America™

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

PubChem CID 7932
CAS 108-42-9
Molecular Weight (g/mol) 127.57
MDL Number MFCD00007765
SMILES NC1=CC=CC(Cl)=C1
Synonym m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name 3-chloroaniline
InChI Key PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula C6H6ClN
4

4'-Fluoroacetophenone 98.0+%, TCI America™

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1

PubChem CID 9828
CAS 403-42-9
Molecular Weight (g/mol) 138.14
MDL Number MFCD00000354
SMILES CC(=O)C1=CC=C(F)C=C1
Synonym 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene
IUPAC Name 1-(4-fluorophenyl)ethan-1-one
InChI Key ZDPAWHACYDRYIW-UHFFFAOYSA-N
Molecular Formula C8H7FO
5

N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™

CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC

PubChem CID 551770
CAS 33931-42-9
Molecular Weight (g/mol) 214.309
MDL Number MFCD06797171
SMILES CCN(CC)C(=O)CC(=O)N(CC)CC
IUPAC Name N,N,N',N'-tetraethylpropanediamide
InChI Key RTHWPWJSSJEQNU-UHFFFAOYSA-N
Molecular Formula C11H22N2O2
6

trans-2-Octene 97.0+%, TCI America™

CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (2E)-oct-2-ene SMILES: CCCCC\C=C\C

PubChem CID 5364448
CAS 13389-42-9
Molecular Weight (g/mol) 112.22
MDL Number MFCD00009532
SMILES CCCCC\C=C\C
Synonym trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2
IUPAC Name (2E)-oct-2-ene
InChI Key ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula C8H16
7

9-Nitrocamptothecin 98.0+%, TCI America™

CAS: 91421-42-0 Molecular Formula: C20H15N3O6 Molecular Weight (g/mol): 393.355 MDL Number: MFCD06656294 InChI Key: VHXNKPBCCMUMSW-FQEVSTJZSA-N Synonym: Rubitecan PubChem CID: 472335 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O

PubChem CID 472335
CAS 91421-42-0
Molecular Weight (g/mol) 393.355
MDL Number MFCD06656294
SMILES CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O
Synonym Rubitecan
InChI Key VHXNKPBCCMUMSW-FQEVSTJZSA-N
Molecular Formula C20H15N3O6
8

9-(4-Bromophenyl)carbazole 98.0+%, TCI America™

CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

PubChem CID 22361390
CAS 57102-42-8
Molecular Weight (g/mol) 322.205
MDL Number MFCD11617969
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Synonym 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
IUPAC Name 9-(4-bromophenyl)carbazole
InChI Key XSDKKRKTDZMKCH-UHFFFAOYSA-N
Molecular Formula C18H12BrN
9

Naphtho[2,3-a]pyrene 98.0+%, TCI America™

CAS: 196-42-9 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 MDL Number: MFCD00191469 InChI Key: AXSJLZJXXUBRBS-UHFFFAOYSA-N PubChem CID: 9137 SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4

PubChem CID 9137
CAS 196-42-9
Molecular Weight (g/mol) 302.376
MDL Number MFCD00191469
SMILES C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
InChI Key AXSJLZJXXUBRBS-UHFFFAOYSA-N
Molecular Formula C24H14
10

1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 12184310
CAS 187863-42-9
Molecular Weight (g/mol) 416.353
MDL Number MFCD16038143
SMILES CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium
InChI Key XHIHMDHAPXMAQK-UHFFFAOYSA-N
Molecular Formula C11H14F6N2O4S2
11

6-Bromo-2-methylquinoline 98.0+%, TCI America™

CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br

PubChem CID 522885
CAS 877-42-9
Molecular Weight (g/mol) 222.085
MDL Number MFCD00079724
SMILES CC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l
IUPAC Name 6-bromo-2-methylquinoline
InChI Key SQRYQSKJZVQJAY-UHFFFAOYSA-N
Molecular Formula C10H8BrN
12

Tetra(decyl)ammonium Bromide 98.0+%, TCI America™

CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]

PubChem CID 3014876
CAS 14937-42-9
Molecular Weight (g/mol) 659.023
MDL Number MFCD00043166
SMILES CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Synonym tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide
IUPAC Name tetrakis-decylazanium;bromide
InChI Key AHNISXOXSNAHBZ-UHFFFAOYSA-M
Molecular Formula C40H84BrN
13

Octadecyltrimethoxysilane 85.0+%, TCI America™

CAS: 3069-42-9 Molecular Formula: C21H46O3Si Molecular Weight (g/mol): 374.681 MDL Number: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC

PubChem CID 76486
CAS 3069-42-9
Molecular Weight (g/mol) 374.681
MDL Number MFCD00043060
SMILES CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Synonym octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade
IUPAC Name trimethoxy(octadecyl)silane
InChI Key SLYCYWCVSGPDFR-UHFFFAOYSA-N
Molecular Formula C21H46O3Si
14

trans-9-Octadecenol 99.0+%, TCI America™

CAS: 506-42-3 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00063218 InChI Key: ALSTYHKOOCGGFT-MDZDMXLPSA-N Synonym: Elaidyl Alcohol PubChem CID: 5367665 IUPAC Name: (E)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO

PubChem CID 5367665
CAS 506-42-3
Molecular Weight (g/mol) 268.485
MDL Number MFCD00063218
SMILES CCCCCCCCC=CCCCCCCCCO
Synonym Elaidyl Alcohol
IUPAC Name (E)-octadec-9-en-1-ol
InChI Key ALSTYHKOOCGGFT-MDZDMXLPSA-N
Molecular Formula C18H36O
15

1,2-Diiodobenzene (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 615-42-9 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.91 MDL Number: MFCD00001038 InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC Name: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I

PubChem CID 11994
CAS 615-42-9
Molecular Weight (g/mol) 329.91
MDL Number MFCD00001038
SMILES IC1=CC=CC=C1I
Synonym o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene
IUPAC Name 1,2-diiodobenzene
InChI Key BBOLNFYSRZVALD-UHFFFAOYSA-N
Molecular Formula C6H4I2