Search results for: '243-798-8'

2-Methyl-4-undecanone
Cas Number: 19594-40-2

Formula: C₁₂H₂₄O

Molecular weight: 184.32

Synonyms: NSC60572 | NSC-60572 | n-Heptyl isobutyl ketone | AKOS009158801 | LN53YFA9O0 | AS-57547 | EINECS 243...

SMILES: CCCCCCCC(=O)CC(C)C

InChIKey: IEBAJFDSHJYDCK-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O/c1-4-5-6-7-8-9-12(13)10-11(2)3/h11H,4-10H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M158247
  2-Methyl-4-undecanone
  - ≥97%(GC)
  | Pricing Close
MS31
Cas Number: 2366264-12-0

Formula: C₂₀H₂₇N₃O₂

Molecular weight: 341.45

SMILES: COC1=C(C=C(C=C1OCCCN2CC3=CC=CC=C3C2)CN)CN

InChIKey: XQQZNYFJATXWON-UHFFFAOYSA-N

InChI: InChI=1S/C20H27N3O2/c1-24-20-18(12-22)9-15(11-21)10-19(20)25-8-4-7-23-13-16-5-2-3-6-17(16)14-23/h2-3,5-6,9-10H,4,7-8,11-14,21-22H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M648284
  MS31
  | Pricing Close
2-Chloro-4-methoxybenzoic acid
Cas Number: 21971-21-1

Formula: C₈H₇ClO₃

Molecular weight: 186.59

Synonyms: STL557172 | Benzoic acid, 2-chloro-4-methoxy- | AM83993 | BBL103362 | A4708 | 2-Chloranissaure | AKO...

SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- C123875
  2-Chloro-4-methoxybenzoic acid
  - ≥98%
  | Pricing Close
AZ12672857
Cas Number: 945396-55-4

Formula: C₂₆H₃₀N₈O₂

Molecular weight: 486.57

SMILES: CN(C1=NC(=NC=C1)NC2=CC(=CC(=C2)N3CCOCC3)N4CCOCC4)C5=CC=CC6=C5C=NN6

InChIKey: QLFGDTPACJHLRY-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N8O2/c1-32(24-4-2-3-23-22(24)18-28-31-23)25-5-6-27-26(30-25)29-19-15-20(33-7-11-35-12-8-33)17-21(16-19)34-9-13-36-14-10-34/h2-6,15-18H,7-14H2,1H3,(H,28,31)(H,27,29,30)
- Product No.
- Description
- Grade & Purity (?)
- A648653
  AZ12672857
  - ≥98%
  | Pricing Close
cis-3-Octen-1-ol
Cas Number: 20125-84-2

Formula: C₈H₁₆O

Molecular weight: 128.22

Synonyms: 3-Octen-1-ol, (3Z)- | FEMA 3467 | (Z)-Oct-3-en-1-ol | 3Z-Octen-1-ol | UNII-34A1X2Y8M9 | FEMA No. 346...

SMILES: CCCCC=CCCO

InChIKey: YDXQPTHHAPCTPP-WAYWQWQTSA-N

InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
- Product No.
- Description
- Grade & Purity (?)
- C153378
  cis-3-Octen-1-ol
  - ≥95%(GC)
  | Pricing Close
S-Methyl-L-cysteine
1 Citations

Cas Number: 1187-84-4 EC Number: 214-701-6

Formula: C₄H₉NO₂S

Molecular weight: 135.18

Synonyms: EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsul...

SMILES: CSCC(C(=O)O)N

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

InChI: InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M116973
  S-Methyl-L-cysteine
  - ≥98%
  - substrate for methionine sulfoxide reductase
  | Pricing Close
tesevatinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
Cas Number: 781613-23-8

Formula: C₂₄H₂₅Cl₂FN₄O₂

Molecular weight: 491.39

Synonyms: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-...

SMILES: CN1CC2CC(CC2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC

InChIKey: HVXKQKFEHMGHSL-GOOCMWNKSA-N

InChI: InChI=1S/C24H25Cl2FN4O2/c1-31-9-14-5-13(6-15(14)10-31)11-33-21-8-19-16(7-20(21)32-2)24(29-12-28-19)30-18-4-3-17(25)22(26)23(18)27/h3-4,7-8,12-15H,5-6,9-11H2,1-2H3,(H,28,29,30)/t13?,14-,15+
- Product No.
- Description
- Grade & Purity (?)
- T614389
  tesevatinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
  - ≥98%
  | Pricing Close
Taurolidine
Cas Number: 19388-87-5 EC Number: 243-016-5

Formula: C₇H₁₆N₄O₄S₂

Molecular weight: 284.36

Synonyms: Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide

SMILES: C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2

InChIKey: AJKIRUJIDFJUKJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2
- Product No.
- Description
- Grade & Purity (?)
- T422367
  Taurolidine
  - 10mM in DMSO
  | Pricing Close
2,5-Dichlorotoluene
1 Citations

Cas Number: 19398-61-9 EC Number: 243-032-2

Formula: C₇H₆Cl₂

Molecular weight: 161.03

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

InChIKey: KFAKZJUYBOYVKA-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D113533
  2,5-Dichlorotoluene
  - ≥98%
  | Pricing Close
Methyl 4-hydroxybenzoate
70 Citations

Cas Number: 99-76-3 EC Number: 243-171-5

Formula: C₈H₈O₃

Molecular weight: 152.15

Synonyms: Methyl 4-hydroxybenzoate|METHYLPARABEN|99-76-3|Methyl paraben|Methyl p-hydroxybenzoate|Nipagin|Methy...

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

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M427229
  Methyl 4-hydroxybenzoate
  - 10mM in DMSO
  | Pricing Close
- M108621
  Methyl 4-hydroxybenzoate, Activator of TRPA1
  - ≥98%
  | Pricing Close
- M108622
  Methyl 4-hydroxybenzoate, Activator of TRPA1
  - ≥99.5%
  | Pricing Close
Benzo[4，5]thieno[2，3-b]quinoxaline
Cas Number: 243-69-6

Formula: C₁₄H₈N₂S

Molecular weight: 236.29

SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3S2

InChIKey: YJJGTGWWLRKTAI-UHFFFAOYSA-N

InChI: InChI=1S/C14H8N2S/c1-4-8-12-9(5-1)13-14(17-12)16-11-7-3-2-6-10(11)15-13/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- B697082
  Benzo[4，5]thieno[2，3-b]quinoxaline
  - ≥95%
  | Pricing Close
Oxadiazon
Cas Number: 19666-30-9 EC Number: 243-215-7

Formula: C₁₅H₁₈Cl₂N₂O₃

Molecular weight: 345.22

Synonyms: 5-tert-butyl-3-(2,4-dichloro-5-isopropoxyphenyl)1,3,4-oxadiazol-2(3H)-one

SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

InChI: InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- O109935
  Oxadiazon
  - ≥97.5%
  | Pricing Close
4-Isopropylphenol
3 Citations

Cas Number: 99-89-8 EC Number: 202-798-8

Formula: C₉H₁₂O

Molecular weight: 136.19

Synonyms: InChI=1/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H | FT-0618842 | 4-Hydroxycumene | MFCD00002372 |...

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

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- I101756
  4-Isopropylphenol
  - ≥98%
  | Pricing Close
Diisopropyl hydrazine-1,2-dicarboxylate
Cas Number: 19740-72-8

Formula: C₈H₁₆N₂O₄

Molecular weight: 204.22

Synonyms: Diisopropyl bicarbamate; Diisopropyl Hydrazine-1,2-dicarboxylate; Orlistat Related Compound B | Bica...

SMILES: CC(C)OC(=O)NNC(=O)OC(C)C

InChIKey: FBZULTVJWVCJQV-UHFFFAOYSA-N

InChI: InChI=1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
- Product No.
- Description
- Grade & Purity (?)
- D191872
  Diisopropyl hydrazine-1,2-dicarboxylate
  - ≥97%
  | Pricing Close
CL 316243 disodium salt
Cas Number: 138908-40-4

Formula: C₂₀H₁₈ClNNa₂O₇

Molecular weight: 465.8

Synonyms: CL 316243 disodium | AKOS024456637 | sodium 5-((R)-2-((R)-2-(3-chlorophenyl)-2-hydroxyethylamino)pro...

SMILES: CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+].[Na+]

InChIKey: FUZBPOHHSBDTJQ-CFOQQKEYSA-L

InChI: InChI=1S/C20H20ClNO7.2Na/c1-11(22-10-15(23)13-3-2-4-14(21)9-13)7-12-5-6-16-17(8-12)29-20(28-16,18(24)25)19(26)27;;/h2-6,8-9,11,15,22-23H,7,10H2,1H3,(H,24,25)(H,26,27);;/q;2*+1/p-2/t11-,15+;;/m1../s1
- Product No.
- Description
- Grade & Purity (?)
- C288903
  CL 316243 disodium salt
  - ≥96%
  | Pricing Close
1,14-Tetradecanediol
3 Citations

Cas Number: 19812-64-7

Formula: C₁₄H₃₀O₂

Molecular weight: 230.39

Synonyms: DTXSID5066534 | 1,14-Dihydroxytetradecane | 1,14-Tetradecanol | BDBM36276 | J-012793 | DS-6571 | MFC...

SMILES: C(CCCCCCCO)CCCCCCO

InChIKey: XLKZJJVNBQCVIX-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h15-16H,1-14H2
- Product No.
- Description
- Grade & Purity (?)
- T168318
  1,14-Tetradecanediol
  - ≥97%
  | Pricing Close
7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
Synonyms: compound 66

SMILES: COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C

InChIKey: JTWMOWRMSZZHDR-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
- Product No.
- Description
- Grade & Purity (?)
- H609365
  7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
  | Pricing Close
3,4-Dichlorophenylhydrazine hydrochloride
Cas Number: 19763-90-7 EC Number: 243-278-0

Formula: Cl₂C₆H₃NHNH₂·HCl

Molecular weight: 213.49

Synonyms: 3,4-Dichlorophenylhydrazine hydrochloride|19763-90-7|(3,4-dichlorophenyl)hydrazine hydrochloride|(3,...

SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl

InChIKey: WIKZRYSGQPZTMM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6Cl2N2.ClH/c7-5-2-1-4(10-9)3-6(5)8;/h1-3,10H,9H2;1H
- Product No.
- Description
- Grade & Purity (?)
- D113550
  3,4-Dichlorophenylhydrazine hydrochloride
  - ≥98%
  | Pricing Close
Potassium (2-chlorobenzyl)trifluoroborate
Cas Number: 2126821-80-3 EC Number: 837-243-4

Formula: C₇H₆BClF₃K

Molecular weight: 232.48

SMILES: [B-](CC1=CC=CC=C1Cl)(F)(F)F.[K+]

InChIKey: KQQCXTKKPCPFCN-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BClF3.K/c9-7-4-2-1-3-6(7)5-8(10,11)12;/h1-4H,5H2;/q-1;+1
- Product No.
- Description
- Grade & Purity (?)
- P667706
  Potassium (2-chlorobenzyl)trifluoroborate
  - ≥98%
  | Pricing Close
5H-Benzo[b]carbazole
Cas Number: 243-28-7

Formula: C₁₆H₁₁N

Molecular weight: 217.26

Synonyms: 2,3-Benzocarbazole

SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4N3

InChIKey: ROEOVWIEALGNLM-UHFFFAOYSA-N

InChI: InChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H
- Product No.
- Description
- Grade & Purity (?)
- H693430
  5H-Benzo[b]carbazole
  - ≥97%
  | Pricing Close
Bornyl acetate
1 Citations

Cas Number: 20347-65-3 EC Number: 243-750-6

Formula: C₁₂H₂₀O₂

Molecular weight: 196.29

Synonyms: (+)-Bornyl acetate|20347-65-3|BORNYL ACETATE|Bornyl acetate, (+)-|(1R,2S,4R)-Bornyl acetate|(1R,2S,4...

SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

InChIKey: KGEKLUUHTZCSIP-SCVCMEIPSA-N

InChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B111386
  Bornyl acetate
  | Pricing Close
Chlordimeform hydrochloride
Cas Number: 19750-95-9 EC Number: 243-269-1

Formula: C₁₀H₁₃ClN₂ · HCl

Molecular weight: 233.14

Synonyms: 19750-95-9 (HCl) | ChlordimeformHydrochloride | DTXSID5044811 | Q1989088 | J-012762 | Chlordimeform ...

SMILES: CC1=C(C=CC(=C1)Cl)N=CN(C)C.Cl

InChIKey: WZFNZVJGDCKNME-UHFFFAOYSA-N

InChI: InChI=1S/C10H13ClN2.ClH/c1-8-6-9(11)4-5-10(8)12-7-13(2)3;/h4-7H,1-3H3;1H
- Product No.
- Description
- Grade & Purity (?)
- C356965
  Chlordimeform hydrochloride
  - ≥98%
  | Pricing Close