Search results for: '202-285-9'

2,5-Difluorobenzylamine
Cas Number: 85118-06-5

Formula: C₇H₇F₂N

Molecular weight: 143.14

Synonyms: (2,5-Difluorophenyl)methanamine | EINECS 285-658-9 | 2,5-difluorobenzyl amine | 2,5-difluoro-benzyla...

SMILES: C1=CC(=C(C=C1F)CN)F

InChIKey: GDFBHCMFIUBEQT-UHFFFAOYSA-N

InChI: InChI=1S/C7H7F2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2
- Product No.
- Description
- Grade & Purity (?)
- D136497
  2,5-Difluorobenzylamine
  - ≥98%(GC)
  | Pricing Close
3,5-Bis(trifluoromethyl)benzylamine
2 Citations

Cas Number: 85068-29-7 EC Number: 285-290-9

Formula: C₉H₇F₆N

Molecular weight: 243.15

Synonyms: EINECS 285-290-9 | Stannane, tri-N-butyl-, oxide | 3,5-bis triflouromethyl benzyl amine | (3,5-Bis(t...

SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

InChI: InChI=1S/C9H7F6N/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-3H,4,16H2
- Product No.
- Description
- Grade & Purity (?)
- B120162
  3,5-Bis(trifluoromethyl)benzylamine
  - ≥98%
  | Pricing Close
Methyl phenylacetate
2 Citations

Cas Number: 101-41-7 EC Number: 202-940-9

Formula: C₉H₁₀O₂

Molecular weight: 150.17

Synonyms: methyl a-toluate | METHYL PHENYLACETATE [FCC] | EINECS 202-940-9 | Methyl phenylethanoate | Phenylac...

SMILES: COC(=O)CC1=CC=CC=C1

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M106997
  Methyl phenylacetate
  - ≥99%
  | Pricing Close
3,4-Dichlorotoluene
Cas Number: 95-75-0 EC Number: 202-447-9

Formula: C₇H₆Cl₂

Molecular weight: 161.03

Synonyms: 3,4-DCT | 1,2-Dichloro-4-methylbenzene # | Benzene, 1,2-dichloro-4-methyl- | NSC 8765 | EINECS 202-4...

SMILES: CC1=CC(=C(C=C1)Cl)Cl

InChIKey: WYUIWKFIFOJVKW-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D100626
  3,4-Dichlorotoluene
  - ≥99%
  | Pricing Close
- D100627
  3,4-Dichlorotoluene
  | Pricing Close
Dichlorophenylborane
Cas Number: 873-51-8

Formula: C₆H₅BCl₂

Molecular weight: 158.82

Synonyms: Borine, dichlorophenyl- | Phenylboron dibromide | D4367 | InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5...

SMILES: B(C1=CC=CC=C1)(Cl)Cl

InChIKey: NCQDQONETMHUMY-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- D155799
  Dichlorophenylborane
  - ≥98%(T)
  | Pricing Close
Thiobenzoic acid
1 Citations

Cas Number: 98-91-9

Formula: C₇H₆OS

Molecular weight: 138.18

Synonyms: benzenecarbothioc acid | EINECS 202-712-9 | Benzenecarbothioic S-acid | Benzoyl thiol | Q27279013 | ...

SMILES: C1=CC=C(C=C1)C(=O)S

InChIKey: UIJGNTRUPZPVNG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6OS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- T477104
  Thiobenzoic acid
  - ≥90%
  | Pricing Close
- T161810
  Thiobenzoic Acid
  - ≥93%(T)
  | Pricing Close
N-(2-Hydroxyethyl)iminodiacetic acid
Cas Number: 93-62-9

Formula: C₆H₁₁NO₅

Molecular weight: 177.16

Synonyms: (2-Hydroxyethyl)iminodiacetic acid | 2,2'-(2-hydroxyethylazanediyl)diacetic acid | 2,2'-((2-Hydroxye...

SMILES: C(CO)N(CC(=O)O)CC(=O)O

InChIKey: JYXGIOKAKDAARW-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- N463981
  N-(2-Hydroxyethyl)iminodiacetic acid
  - ≥95%(T)
  | Pricing Close
2-Ethyl-1,3-hexanediol
3 Citations

Cas Number: 94-96-2 EC Number: 202-377-9

Formula: C₈H₁₈O₂

Molecular weight: 146.23

Synonyms: ETHOHEXADIOL [MART.] | 2-ethyl-1,3-hexane diol | NCGC00256943-01 | Tox21_303253 | Ethohexadiol [USP]...

SMILES: CCCC(C(CC)CO)O

InChIKey: RWLALWYNXFYRGW-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E106164
  2-Ethyl-1,3-hexanediol
  | Pricing Close
- E106163
  2-Ethyl-1,3-hexanediol
  - ≥98%
  - mixture of isomers
  | Pricing Close
2-Methylvaleric Acid
4 Citations

Cas Number: 97-61-0 EC Number: 202-594-9

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: AKOS016843863 | 26A19CG6J9 | EC 202-594-9 | 2-METHYLPENTANOIC ACID [FCC] | alpha-Methylvaleric acid ...

SMILES: CCCC(C)C(=O)O

InChIKey: OVBFMEVBMNZIBR-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- M117868
  2-Methylvaleric Acid
  - ≥98%(GC)
  | Pricing Close
2-Methylnaphthalene
11 Citations

Cas Number: 91-57-6 EC Number: 202-078-3

Formula: C₁₁H₁₀

Molecular weight: 142.2

Synonyms: InChI=1/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H | CAS-91-57-6 | NCGC00258393-01 | 2-Methylnaph...

SMILES: CC1=CC2=CC=CC=C2C=C1

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

InChI: InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M119488
  2-Methylnaphthalene
  | Pricing Close
2-Phenylpropionaldehyde dimethyl acetal
Cas Number: 90-87-9

Formula: CH₃CH(C₆H₅)CH(OCH₃)₂

Molecular weight: 180.24

Synonyms: FEMA No. 2888 | (2,2-Dimethoxy-1-methylethyl)benzene # | (1,1-Dimethoxypropan-2-yl)benzene | NCGC002...

SMILES: CC(C1=CC=CC=C1)C(OC)OC

InChIKey: UFOUDYPOSJJEDJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- P464380
  2-Phenylpropionaldehyde dimethyl acetal
  - ≥97%
  | Pricing Close
Benz[b]anthracene
Cas Number: 92-24-0

Formula: C₁₈H₁₂

Molecular weight: 228.29

Synonyms: EINECS 202-138-9 | NAPHTHACENE [MI] | N0001 | naphthacene, benz[b]anthracene;tetracene, naphthacene,...

SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N

InChI: InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- B434579
  Benz[b]anthracene
  - ≥99.99% metals basis
  | Pricing Close
- N159787
  Naphthacene
  - ≥97%(HPLC)
  | Pricing Close
Variamine Blue B Base [Redox Indicator]
Cas Number: 101-64-4

Formula: C₁₃H₁₄N₂O

Molecular weight: 214.27

Synonyms: 4-Methoxy-4'-aminodiphenylamine | AS-57562 | MFCD00070553 | Variamine blue base | 4-(4-METHOXYPHENYL...

SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N

InChIKey: RBLUJIWKMSZIMK-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- V162976
  Variamine Blue B Base [Redox Indicator]
  - ≥98%(T)
  | Pricing Close
Calcium Mesoxalate Trihydrate
Cas Number: 21085-60-9

Formula: C₃H₂CaO₆·3H₂O

Molecular weight: 174.12

Synonyms: Q27263512 | KETOMALONIC ACID CALCIUM SALT | Propanedioic acid, 2-oxo-, calcium salt (1:1) | OXOMALON...

SMILES: C(=O)(C(=O)[O-])C(=O)[O-].[Ca+2]

InChIKey: YYJSBERANQTJJH-UHFFFAOYSA-L

InChI: InChI=1S/C3H2O5.Ca/c4-1(2(5)6)3(7)8;/h(H,5,6)(H,7,8);/q;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- C154027
  Calcium Mesoxalate Trihydrate
  - ≥98%(T)
  | Pricing Close
4-tert-Butyltoluene
2 Citations

Cas Number: 98-51-1 EC Number: 202-675-9

Formula: C₁₁H₁₆

Molecular weight: 148.24

Synonyms: 4-tertbutyltoluene | 4-tert-Butyltoluene | 4-T-BUTYLTOLUENE | NCGC00091789-02 | F87411 | 4-T-BUTYLTO...

SMILES: CC1=CC=C(C=C1)C(C)(C)C

InChIKey: QCWXDVFBZVHKLV-UHFFFAOYSA-N

InChI: InChI=1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T115327
  4-tert-Butyltoluene
  - ≥95%
  | Pricing Close
Thiochrome, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
Cas Number: 92-35-3 EC Number: 202-149-9

Formula: C₁₂H₁₄N₄OS

Molecular weight: 262.33

Synonyms: UNII-65UT4V5Z34 | 2-(6,12-dimethyl-4-thia-2,7,11,13-tetrazatricyclo[7.4.0.03,7]trideca-1(13),2,5,9,1...

SMILES: CC1=C(SC2=NC3=NC(=NC=C3CN12)C)CCO

InChIKey: GTQXMAIXVFLYKF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T344126
  Thiochrome, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
  - ≥99%
  | Pricing Close
o-Cresol
54 Citations

Cas Number: 95-48-7

Formula: C₇H₈O

Molecular weight: 108.14

Synonyms: CAS-95-48-7 | HSDB 1813 | o-Cresol, for synthesis, 99.3% | Orthocresol | ortho-cresol | Carvacrol de...

SMILES: CC1=CC=CC=C1O

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C108235
  o-Cresol
  - ≥99.7%(GC)
  - colorless
  | Pricing Close
2-(N-Ethylanilino)ethanol
1 Citations

Cas Number: 92-50-2 EC Number: 202-160-9

Formula: C₁₀H₁₅NO

Molecular weight: 165.24

Synonyms: N-Ethyl-N-(hydroxyethyl)aniline | N-Ethyl-N-phenylaminoethanol | N-ethyl-N-2-hydroxyethylaniline | N...

SMILES: CCN(CCO)C1=CC=CC=C1

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E140165
  2-(N-Ethylanilino)ethanol
  - ≥97%(GC)
  | Pricing Close
4-Bromobiphenyl
Cas Number: 92-66-0 EC Number: 202-176-6

Formula: C₁₂H₉Br

Molecular weight: 233.1

Synonyms: InChI=1/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9 | 4-bromo biphenyl | PBB-No. 3 10 microg/m...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

InChI: InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
- Product No.
- Description
- Grade & Purity (?)
- B110579
  4-Bromobiphenyl
  | Pricing Close
3,3'-DiaminobenzidineDAB（DAB）
101 Citations

Cas Number: 91-95-2 EC Number: 202-110-6

Formula: C₁₂H₁₄N₄

Molecular weight: 214.27

Synonyms: DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 ...

SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
- Product No.
- Description
- Grade & Purity (?)
- D106468
  3,3'-DiaminobenzidineDAB（DAB）
  - ≥99%
  | Pricing Close