Search results for: '598-39-0'

: 2-Iodo-1,1-difluoroethane
Cas Number: 598-39-0

Formula: C₂H₃F₂I

Molecular weight: 191.9

Synonyms: AMY20040 | SY027169 | EN300-137701 | 2-Iodo-1,1-difluoroethane | A832496 | 2,2-difluoro-1-iodoethane...

SMILES: C(C(F)F)I

InChIKey: VMFCTZUYOILUMY-UHFFFAOYSA-N

InChI: InChI=1S/C2H3F2I/c3-2(4)1-5/h2H,1H2

Product No.
Description
Grade & Purity (?)

I185481
2-Iodo-1,1-difluoroethane
- ≥98%
| Pricing Close

: 1,6–Hexanediammonium diiodide
Cas Number: 20208-23-5

Formula: C₆H₁₈N₂I₂

Molecular weight: 372.03

Synonyms: Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...

SMILES: C(CCC[NH3+])CC[NH3+].[I-].[I-]

InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H

Product No.
Description
Grade & Purity (?)

H292848
1,6–Hexanediammonium diiodide
- ≥99.5%(4 Times Purification)
| Pricing Close

H492699
Hexane-1,6-diammonium iodide
- ≥98%
| Pricing Close

: Methyl carbamate
7 Citations

Cas Number: 598-55-0 EC Number: 209-939-2

Formula: C₂H₅NO₂

Molecular weight: 75.07

Synonyms: STL146537 | Urethylane | STR08482 | FT-0628712 | Methylurethan | WLN: ZVO1 | NH2CO2Me | BBL011430 | ...

SMILES: COC(=O)N

InChIKey: GTCAXTIRRLKXRU-UHFFFAOYSA-N

InChI: InChI=1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)

Product No.
Description
Grade & Purity (?)

M110332
Methyl carbamate
- ≥99%
| Pricing Close

: Ethyl lactate
39 Citations

Cas Number: 97-64-3 EC Number: 202-598-0

Formula: C₅H₁₀O₃

Molecular weight: 118.13

Synonyms: 2-Hydroxypropanoic acid ethyl ester | A9137 | CAS-97-64-3 | UNII-F3P750VW8I | EINECS 202-598-0 | FEM...

SMILES: CCOC(=O)C(C)O

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

E108228
Ethyl lactate
- ≥99%(GC)
| Pricing Close

E108230
Ethyl lactate
- ≥98%
| Pricing Close

: Ethyl 3-methoxybenzoate
Cas Number: 10259-22-0

Formula: C₁₀H₁₂O₃

Molecular weight: 180.2

Synonyms: ethyl 3-methoxybenzoate|10259-22-0|Ethyl m-anisate|Benzoic acid, 3-methoxy-, ethyl ester|3-methoxy-b...

SMILES: CCOC(=O)C1=CC(=CC=C1)OC

InChIKey: GSQLMBQLTPEPHD-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-3-13-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

E165523
Ethyl 3-methoxybenzoate
- ≥98%
| Pricing Close

: Lead carbonate
3 Citations

Cas Number: 598-63-0 EC Number: 209-943-4

Formula: PbCO₃

Molecular weight: 267.21

Synonyms: Lead(II) carbonate|598-63-0|Cerussete|Lead(2+) carbonate|Dibasic lead carbonate|Plumbous carbonate|C...

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

InChIKey: MFEVGQHCNVXMER-UHFFFAOYSA-L

InChI: InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Product No.
Description
Grade & Purity (?)

L105143
Lead carbonate
| Pricing Close

: 6-Hydroxydopamine hydrobromide
4 Citations

Cas Number: 636-00-0 EC Number: 211-247-0

Formula: (HO)₃C₆H₂CH₂CH₂NH₂ · HBr

Molecular weight: 250.09

Synonyms: 2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hyd...

SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

InChIKey: MLACDGUOKDOLGC-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H

Product No.
Description
Grade & Purity (?)

H197233
6-Hydroxydopamine hydrobromide
- ≥95%
| Pricing Close

: Exendin Fragment 9-39, Antagonist of GLP-1 receptor
2 Citations

Cas Number: 133514-43-9

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S

Molecular weight: 3369.76

Synonyms: Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU...

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)N6CCCC6C(See more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-144(232)119(77(8)9)184-122(210)79(11)164-126(214)90See more

Product No.
Description
Grade & Purity (?)

E101622
Exendin Fragment 9-39, Antagonist of GLP-1 receptor
- ≥95%(HPLC)
| Pricing Close

: Chirabite-AR
Cas Number: 909254-56-4

Formula: C₄₂H₂₉N₇O₈

Molecular weight: 759.74

Synonyms: 6-Nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1~4,8~.1~11,15~.0~20,29~.0~23,28~.0~30,...

SMILES: C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC(=N4)NC(=O)COC5=C(C6=CC=CC=C6C=C5)C7=C(O1)C=CC8=CC=CC=C87

InChIKey: AFQYUGXRHMUXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C42H29N7O8/c50-37-22-56-31-17-15-24-7-1-3-9-29(24)39(31)40-30-10-4-2-8-25(30)16-18-32(40)57-23-38(51)46-34-12-6-14-36(44-34)48-42(53)27-19-26(20-28(21-27)49(54)55)41(52)47-35-13-5-11-33(43-35See more

Product No.
Description
Grade & Purity (?)

C347486
Chirabite-AR
| Pricing Close

: Tosufloxacin p-Toluenesulfonate Hydrate
Cas Number: 1400591-39-0

Formula: C₁₉H₁₅F₃N₄O₃·C₇H₈O₃S·xH₂O

Molecular weight: 576.55（anhy）

Synonyms: tosufloxacin tosilate|1400591-39-0|Tosufloxacin p-toluenesulfonate hydrate|Tosufloxacin tosylate hyd...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=C(C=C(C=C4)F)F)C(=O)O)F.O

InChIKey: SSULTCPIIYRGFQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H15F3N4O3.C7H8O3S.H2O/c20-9-1-2-15(13(21)5-9)26-8-12(19(28)29)16(27)11-6-14(22)18(24-17(11)26)25-4-3-10(23)7-25;1-6-2-4-7(5-3-6)11(8,9)10;/h1-2,5-6,8,10H,3-4,7,23H2,(H,28,29);2-5H,1H3,(H,8See more

Product No.
Description
Grade & Purity (?)

T421494
Tosufloxacin p-Toluenesulfonate Hydrate
- 10mM in DMSO
| Pricing Close

: Cepharanthine
3 Citations

Cas Number: 481-49-2

Formula: C₃₇H₃₈N₂O₆

Molecular weight: 606.72

Synonyms: (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,...

SMILES: CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N

InChI: InChI=1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-33)43-21-42-34/h5-10,17-20,28-29H,11-16,21H2See more

Product No.
Description
Grade & Purity (?)

C102706
Cepharanthine
- ≥98%
| Pricing Close

C427251
Cepharanthine
- ≥98%
| Pricing Close

: N-Butyl 2-bromobenzamide
Cas Number: 349403-39-0

Formula: C₁₁H₁₄BrNO

Molecular weight: 256.1

Synonyms: 2-bromo-N-butylbenzamide|349403-39-0|N-BUTYL 2-BROMOBENZAMIDE|Benzamide, 2-bromo-N-butyl-|DTXSID1040...

SMILES: CCCCNC(=O)C1=CC=CC=C1Br

InChIKey: PVEIQVRGXQHPBG-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrNO/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12/h4-7H,2-3,8H2,1H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

N183920
N-Butyl 2-bromobenzamide
- ≥98%
| Pricing Close

: 3-(Methylsulfonyl)benzyl alcohol
Cas Number: 220798-39-0

Formula: C₈H₁₀O₃S

Molecular weight: 186.2

Synonyms: 220798-39-0|3-(Methylsulfonyl)benzyl alcohol|(3-(METHYLSULFONYL)PHENYL)METHANOL|(3-methylsulfonylphe...

SMILES: CS(=O)(=O)C1=CC=CC(=C1)CO

InChIKey: XFMFNVYEANZUHC-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O3S/c1-12(10,11)8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3

Product No.
Description
Grade & Purity (?)

M182889
3-(Methylsulfonyl)benzyl alcohol
- ≥96%
| Pricing Close

: 4-Hexylthiophene-2-carbonitrile
Cas Number: 1224430-39-0

Formula: C₁₁H₁₅NS

Molecular weight: 193.31

Synonyms: D91040 | 2-Cyano-4-hexylthiophene | MFCD18413940 | ZYB43039 | DTXSID30729232 | 1224430-39-0 | LFLOKA...

SMILES: CCCCCCC1=CSC(=C1)C#N

InChIKey: LFLOKABSZNAYLC-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NS/c1-2-3-4-5-6-10-7-11(8-12)13-9-10/h7,9H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

H157310
4-Hexylthiophene-2-carbonitrile
- ≥95%
| Pricing Close

: tert-butyl 2-hydroxy-5-azaspiro[3.5]nonane-5-carboxylate
Cas Number: 1934510-39-0

Formula: C₁₃H₂₃NO₃

Molecular weight: 241.33

Synonyms: tert-butyl 2-hydroxy-5-azaspiro[3.5]nonane-5-carboxylate | 1934510-39-0 | MFCD28501480 | PB47576 | E...

SMILES: CC(C)(C)OC(=O)N1CCCCC12CC(C2)O

InChIKey: XRRHXONPESVXAQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H23NO3/c1-12(2,3)17-11(16)14-7-5-4-6-13(14)8-10(15)9-13/h10,15H,4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

T631167
tert-butyl 2-hydroxy-5-azaspiro[3.5]nonane-5-carboxylate
- ≥97%
| Pricing Close

: Chromone-2-carboxylic acid
Cas Number: 4940-39-0 EC Number: 225-583-0

Formula: C₁₀H₆O₄

Molecular weight: 190.15

Synonyms: CAS-4940-39-0 | MLS000881205 | EINECS 225-583-0 | NCGC00094989-04 | chromocarb | KBioGR_001566 | BRD...

SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

InChIKey: RVMGXWBCQGAWBR-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)

Product No.
Description
Grade & Purity (?)

B106850
Chromone-2-carboxylic acid
- ≥97%
| Pricing Close

: (R)-(-)-1-(3-Methoxyphenyl)ethyl isothiocyanate
Cas Number: 749261-39-0

Formula: C₁₀H₁₁NOS

Molecular weight: 193.27

Synonyms: 749261-39-0|(R)-(-)-1-(3-Methoxyphenyl)ethyl isothiocyanate|1-[(1R)-1-ISOTHIOCYANATOETHYL]-3-METHOXY...

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

InChIKey: VLULNKVRCHBYJM-MRVPVSSYSA-N

InChI: InChI=1S/C10H11NOS/c1-8(11-7-13)9-4-3-5-10(6-9)12-2/h3-6,8H,1-2H3/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

R300529
(R)-(-)-1-(3-Methoxyphenyl)ethyl isothiocyanate
- ≥97%
| Pricing Close

: 6-Chloro-5-methoxynicotinic acid
Cas Number: 915107-39-0

Formula: C₇H₆ClNO₃

Molecular weight: 187.6

Synonyms: 6-Chloro-5-methoxynicotinic acid|915107-39-0|6-Chloro-5-methoxypyridine-3-carboxylic acid|6-Chloro-5...

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

InChIKey: WJPYILBWBQBKMD-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO3/c1-12-5-2-4(7(10)11)3-9-6(5)8/h2-3H,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

C188223
6-Chloro-5-methoxynicotinic acid
- ≥95%
| Pricing Close

: N-Cyclopropyl 3-aminobenzenesulfonamide
Cas Number: 459434-39-0

Formula: C₉H₁₂N₂O₂S

Molecular weight: 212.3

Synonyms: 459434-39-0|3-amino-N-cyclopropylbenzenesulfonamide|N-Cyclopropyl 3-Aminophenylsulfonamide|N-Cyclopr...

SMILES: C1CC1NS(=O)(=O)C2=CC=CC(=C2)N

InChIKey: MEFGSBDEWJXTLO-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2

Product No.
Description
Grade & Purity (?)

N184624
N-Cyclopropyl 3-aminobenzenesulfonamide
- ≥96%
| Pricing Close

: Sodium 3,5-difluorobenzoate
Cas Number: 530141-39-0

Formula: C₇H₃F₂NaO₂

Molecular weight: 180.08

Synonyms: Sodium 3,5-difluorobenzoate|530141-39-0|sodium;3,5-difluorobenzoate|SODIUM3,5-DIFLUOROBENZOATE|MFCD0...

SMILES: C1=C(C=C(C=C1F)F)C(=O)[O-].[Na+]

InChIKey: FXZLBDIGNGMDOK-UHFFFAOYSA-M

InChI: InChI=1S/C7H4F2O2.Na/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3H,(H,10,11);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S193773
Sodium 3,5-difluorobenzoate
- ≥95%
| Pricing Close

: FPH1 (BRD-6125)
Cas Number: 708219-39-0

Formula: C₁₆H₁₅ClF₂N₂O₃S

Molecular weight: 388.81

Synonyms: FPH1|708219-39-0|FPH1 (BRD-6125)|2-(N-(5-Chloro-2-methylphenyl)methylsulfonamido)-N-(2,6-difluorophe...

SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C

InChIKey: WAOBCCBUTHNTFO-UHFFFAOYSA-N

InChI: InChI=1S/C16H15ClF2N2O3S/c1-10-6-7-11(17)8-14(10)21(25(2,23)24)9-15(22)20-16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)

Product No.
Description
Grade & Purity (?)

F425620
FPH1 (BRD-6125)
- 10mM in DMSO
| Pricing Close