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1 – 15 of 347 results
1

gamma-Hexanolactone, 98%

CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1

PubChem CID 12756
CAS 695-06-7
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:85235
MDL Number MFCD00005401
SMILES CCC1CCC(=O)O1
Synonym gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
IUPAC Name 5-ethyloxolan-2-one
InChI Key JBFHTYHTHYHCDJ-UHFFFAOYNA-N
Molecular Formula C6H10O2
2

Diphenylammonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 164411-06-7 Molecular Formula: C13H12F3NO3S Molecular Weight (g/mol): 319.298 InChI Key: MGEGQAUINMTPGX-UHFFFAOYSA-N Synonym: DPAT PubChem CID: 11209371 IUPAC Name: diphenylazanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 11209371
CAS 164411-06-7
Molecular Weight (g/mol) 319.298
SMILES C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym DPAT
IUPAC Name diphenylazanium;trifluoromethanesulfonate
InChI Key MGEGQAUINMTPGX-UHFFFAOYSA-N
Molecular Formula C13H12F3NO3S
3

N,N-Dimethylglycine Hydrochloride 98.0+%, TCI America™

CAS: 2491-06-7 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

PubChem CID 75605
CAS 2491-06-7
Molecular Weight (g/mol) 139.58
MDL Number MFCD00012610
SMILES CN(C)CC(=O)O.Cl
Synonym n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name 2-(dimethylamino)acetic acid;hydrochloride
InChI Key FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula C4H10ClNO2
4

gamma-Hexalactone, 98%

CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1

PubChem CID 12756
CAS 695-06-7
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:85235
MDL Number MFCD00005401
SMILES CCC1CCC(=O)O1
Synonym gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
IUPAC Name 5-ethyloxolan-2-one
InChI Key JBFHTYHTHYHCDJ-UHFFFAOYNA-N
Molecular Formula C6H10O2
5

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

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

PubChem CID 7594
CAS 102-06-7
Molecular Weight (g/mol) 211.268
MDL Number MFCD00001758
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name 1,2-diphenylguanidine
InChI Key OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula C13H13N3
6

gamma-Hexanolactone 98.0+%, TCI America™

CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1

PubChem CID 12756
CAS 695-06-7
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:85235
MDL Number MFCD00005401
SMILES CCC1CCC(=O)O1
Synonym gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
IUPAC Name 5-ethyloxolan-2-one
InChI Key JBFHTYHTHYHCDJ-UHFFFAOYNA-N
Molecular Formula C6H10O2
7

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

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

PubChem CID 7594
CAS 102-06-7
Molecular Weight (g/mol) 211.268
MDL Number MFCD00001758
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name 1,2-diphenylguanidine
InChI Key OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula C13H13N3
8

4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™

CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr

PubChem CID 2733581
CAS 53606-06-7
Molecular Weight (g/mol) 249.122
MDL Number MFCD00185849
SMILES CS(=O)(=O)C1=CC=C(C=C1)CBr
Synonym 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix
IUPAC Name 1-(bromomethyl)-4-methylsulfonylbenzene
InChI Key HGKPAXHJTMHWAH-UHFFFAOYSA-N
Molecular Formula C8H9BrO2S
9

Bromocholine Bromide 99.0+%, TCI America™

CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]

PubChem CID 17689
CAS 2758-06-7
Molecular Weight (g/mol) 246.97
MDL Number MFCD00011865
SMILES C[N+](C)(C)CCBr.[Br-]
Synonym 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l
IUPAC Name 2-bromoethyl(trimethyl)azanium;bromide
InChI Key OINMNSFDYTYXEQ-UHFFFAOYSA-M
Molecular Formula C5H13Br2N
10

5,6,7,8-Tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 36556-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00012168 InChI Key: HTMGQIXFZMZZKD-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline PubChem CID: 119010 IUPAC Name: 5,6,7,8-tetrahydroisoquinoline SMILES: C1CCC2=C(C1)C=CN=C2

PubChem CID 119010
CAS 36556-06-6
Molecular Weight (g/mol) 133.194
MDL Number MFCD00012168
SMILES C1CCC2=C(C1)C=CN=C2
Synonym 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline
IUPAC Name 5,6,7,8-tetrahydroisoquinoline
InChI Key HTMGQIXFZMZZKD-UHFFFAOYSA-N
Molecular Formula C9H11N
11

Pigment Orange 43 94.0+%, TCI America™

CAS: 4424-06-0 Molecular Formula: C26H12N4O2 Molecular Weight (g/mol): 412.408 MDL Number: MFCD00071829 InChI Key: DGBWPZSGHAXYGK-UHFFFAOYSA-N Synonym: Vat Orange 7 PubChem CID: 78141 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87

PubChem CID 78141
CAS 4424-06-0
Molecular Weight (g/mol) 412.408
MDL Number MFCD00071829
SMILES C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87
Synonym Vat Orange 7
InChI Key DGBWPZSGHAXYGK-UHFFFAOYSA-N
Molecular Formula C26H12N4O2
12

Diethoxymethyl Acetate 97.0+%, TCI America™

CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C

PubChem CID 84166
CAS 14036-06-7
Molecular Weight (g/mol) 162.185
MDL Number MFCD00009229
SMILES CCOC(OCC)OC(=O)C
Synonym methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester
IUPAC Name diethoxymethyl acetate
InChI Key IRUNKQSGDBYUDC-UHFFFAOYSA-N
Molecular Formula C7H14O4
13

Isopropyl Methanesulfonate 98.0+%, TCI America™

CAS: 926-06-7 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.181 MDL Number: MFCD00047802 InChI Key: SWWHCQCMVCPLEQ-UHFFFAOYSA-N Synonym: isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b PubChem CID: 13551 IUPAC Name: propan-2-yl methanesulfonate SMILES: CC(C)OS(=O)(=O)C

PubChem CID 13551
CAS 926-06-7
Molecular Weight (g/mol) 138.181
MDL Number MFCD00047802
SMILES CC(C)OS(=O)(=O)C
Synonym isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b
IUPAC Name propan-2-yl methanesulfonate
InChI Key SWWHCQCMVCPLEQ-UHFFFAOYSA-N
Molecular Formula C4H10O3S
14

2-(2-Fluorophenyl)ethanol 95.0+%, TCI America™

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC=C1F

PubChem CID 2733296
CAS 50919-06-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00002887
SMILES OCCC1=CC=CC=C1F
Synonym 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name 2-(2-fluorophenyl)ethan-1-ol
InChI Key HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula C8H9FO
15

trans-1,4-Dibromo-2-butene 98.0+%, TCI America™

CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

PubChem CID 641245
CAS 821-06-7
Molecular Weight (g/mol) 213.9
MDL Number MFCD00000249
SMILES C(C=CCBr)Br
Synonym 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name (E)-1,4-dibromobut-2-ene
InChI Key RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula C4H6Br2