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1 – 15 of 1,322 results
1

Ammonium hydrogen phosphate, tech., P{2}O{5} 53% min

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O

PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
2

Tetrachloro-o-benzoquinone, 97%

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

PubChem CID 73252
CAS 2435-53-2
Molecular Weight (g/mol) 245.86
MDL Number MFCD00001646
SMILES ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula C6Cl4O2
3

Cedrol 98.0+%, TCI America™

CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

PubChem CID 129317541
CAS 77-53-2
Molecular Weight (g/mol) 222.372
MDL Number MFCD00062952
SMILES CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
InChI Key SVURIXNDRWRAFU-IHZUMSIISA-N
Molecular Formula C15H26O
4

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

PubChem CID 73929
CAS 1506-53-2
Molecular Weight (g/mol) 239.40
MDL Number MFCD08276361
SMILES CCCCCCCCCCCCNC(=O)C=C
Synonym n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name N-dodecylprop-2-enamide
InChI Key XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula C15H29NO
5

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

PubChem CID 10858300
CAS 109704-53-2
Molecular Weight (g/mol) 263.10
MDL Number MFCD00012196
SMILES C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula C10H22BNO6
6

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

PubChem CID 84499
CAS 14529-53-4
Molecular Weight (g/mol) 123.16
MDL Number MFCD00023464
SMILES CCOC1=CC=CC=N1
Synonym pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name 2-ethoxypyridine
InChI Key LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula C7H9NO
7

2-(3-Bromophenyl)triphenylene 98.0+%, TCI America™

CAS: 1313514-53-2 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: KWXFBIBEVROWEF-UHFFFAOYSA-N PubChem CID: 58472032 IUPAC Name: 2-(3-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25

PubChem CID 58472032
CAS 1313514-53-2
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25
IUPAC Name 2-(3-bromophenyl)triphenylene
InChI Key KWXFBIBEVROWEF-UHFFFAOYSA-N
Molecular Formula C24H15Br
8

Benzoin 98.0+%, TCI America™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethan-1-one
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
9

1,2-Dibromobenzene 97.0+%, TCI America™

CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br

PubChem CID 11414
CAS 583-53-9
Molecular Weight (g/mol) 235.906
ChEBI CHEBI:37152
MDL Number MFCD00000057
SMILES C1=CC=C(C(=C1)Br)Br
Synonym o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene
IUPAC Name 1,2-dibromobenzene
InChI Key WQONPSCCEXUXTQ-UHFFFAOYSA-N
Molecular Formula C6H4Br2
10

2,4-Dibromopyridine 98.0+%, TCI America™

CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1

PubChem CID 817104
CAS 58530-53-3
Molecular Weight (g/mol) 236.89
MDL Number MFCD01859720
SMILES BrC1=CC=NC(Br)=C1
Synonym 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t
IUPAC Name 2,4-dibromopyridine
InChI Key PCMMSLVJMKQWMQ-UHFFFAOYSA-N
Molecular Formula C5H3Br2N
11

2,7-Dinitrofluorene 97.0+%, TCI America™

CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

PubChem CID 21502
CAS 5405-53-8
Molecular Weight (g/mol) 256.217
MDL Number MFCD00001121
SMILES C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
IUPAC Name 2,7-dinitro-9H-fluorene
InChI Key IHZCVUBSTYOFSJ-UHFFFAOYSA-N
Molecular Formula C13H8N2O4
12

2,4-Dibromopentane 98.0+%, TCI America™

CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

PubChem CID 137228
CAS 19398-53-9
Molecular Weight (g/mol) 229.94
MDL Number MFCD00039176
SMILES CCCC(Br)CBr
IUPAC Name 1,2-dibromopentane
InChI Key CITMYAPULDSOHG-UHFFFAOYNA-N
Molecular Formula C5H10Br2
13

2-Phenylpropionaldehyde 95.0+%, TCI America™

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

PubChem CID 7146
CAS 93-53-8
Molecular Weight (g/mol) 134.178
MDL Number MFCD00006973
SMILES CC(C=O)C1=CC=CC=C1
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula C9H10O
14

2-Bromothiazole 98.0+%, TCI America™

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

PubChem CID 76430
CAS 3034-53-5
Molecular Weight (g/mol) 164.02
MDL Number MFCD00005316
SMILES C1=CSC(=N1)Br
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name 2-bromo-1,3-thiazole
InChI Key RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
15

sec-Butyl Mercaptan 97.0+%, TCI America™

CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S

PubChem CID 10560
CAS 513-53-1
Molecular Weight (g/mol) 90.184
MDL Number MFCD00004865
SMILES CCC(C)S
Synonym 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol
IUPAC Name butane-2-thiol
InChI Key LOCHFZBWPCLPAN-UHFFFAOYSA-N
Molecular Formula C4H10S