Search results for: '264-899-3'

: Iron nitrate nonahydrate
1608 Citations

Cas Number: 7782-61-8 EC Number: 233-899-5

Formula: FeN₃O₉·9H₂O

Molecular weight: 404.00

Synonyms: FT-0627307 | Iron(III) nitrate nonahydrate | Q26840936 | MFCD00149708 | iron(III)nitrate nonahydrate...

SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Fe+3]

InChIKey: SZQUEWJRBJDHSM-UHFFFAOYSA-N

InChI: InChI=1S/Fe.3NO3.9H2O/c;3*2-1(3)4;;;;;;;;;/h;;;;9*1H2/q+3;3*-1;;;;;;;;;

Product No.
Description
Grade & Purity (?)

F100212
Iron nitrate nonahydrate
- ≥99.999% metals basis
| Pricing Close

F111477
Iron nitrate nonahydrate
- ≥98%
| Pricing Close

: 7-(Trifluoromethyl)quinoline-4-thiol
Cas Number: 64415-07-2

Formula: C₁₀H₆F₃NS

Molecular weight: 229.23

Synonyms: 7-(Trifluoromethyl)quinoline-4-thiol, 95% | 4-Quinolinethiol, 7-(trifluoromethyl)- | DTXSID90982987 ...

SMILES: C1=CC2=C(C=C1C(F)(F)F)NC=CC2=S

InChIKey: DBWDEWRMEKXOFI-UHFFFAOYSA-N

InChI: InChI=1S/C10H6F3NS/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,15)

Product No.
Description
Grade & Purity (?)

T467365
7-(Trifluoromethyl)quinoline-4-thiol
- ≥95%
| Pricing Close

: 3-Methoxy-2，2-dimethylpropanoic acid
Cas Number: 64241-78-7 EC Number: 264-749-7

Formula: C₆H₁₂O₃

Molecular weight: 132.16

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

InChIKey: FLFLSQGRBROAPA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O3/c1-6(2,4-9-3)5(7)8/h4H2,1-3H3,(H,7,8)

Product No.
Description
Grade & Purity (?)

M708397
3-Methoxy-2，2-dimethylpropanoic acid
- ≥95%
| Pricing Close

: Rhodamine 700
Cas Number: 63561-42-2

Formula: C₂₆H₂₆CIF₃N₂O₅

Molecular weight: 538.95

Synonyms: CS-0138482 | Q27123370 | AKOS040753753 | EINECS 264-312-0 | CHEBI:52311 | MFCD09841902 | rhodamine 7...

SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=O

InChIKey: HTNRBNPBWAFIKA-UHFFFAOYSA-M

InChI: InChI=1S/C26H26F3N2O.ClHO4/c27-26(28,29)21-19-13-15-5-1-9-30-11-3-7-17(22(15)30)24(19)32-25-18-8-4-12-31-10-2-6-16(23(18)31)14-20(21)25;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

R332261
Rhodamine 700
| Pricing Close

: L-aspartic acid monosodium
2 Citations

Cas Number: 3792-50-5

Formula: C₄H₆NNaO₄

Molecular weight: 155.1

Synonyms: SCHEMBL120391 | WTWSHHITWMVLBX-DKWTVANSSA-M | L-Aspartic acid sodium | SV5R735TZQ | sodium (2S)-2-am...

SMILES: C(C(C(=O)[O-])N)C(=O)O.[Na+]

InChIKey: WTWSHHITWMVLBX-DKWTVANSSA-M

InChI: InChI=1S/C4H7NO4.Na/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1

Product No.
Description
Grade & Purity (?)

L193085
L-aspartic acid monosodium
- ≥99%
| Pricing Close

: Cefotaxime acid
21 Citations

Cas Number: 63527-52-6

Formula: C₁₆H₁₇N₅O₇S₂

Molecular weight: 455.46

Synonyms: cefotaxime|Cephotaxime|63527-52-6|Cefotaxima|Cefotaximum|Omnatax|Taxim|Cefotaxim Hikma|CHEBI:204928|...

SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

InChI: InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1

Product No.
Description
Grade & Purity (?)

C425223
Cefotaxime acid
- 10mM in DMSO
| Pricing Close

: 2-Amino-4-phenyl-5-tetradecylthiazole
Cas Number: 64415-14-1

Formula: C₂₃H₃₆N₂S

Molecular weight: 372.61

Synonyms: NSC 108241 | 4-Phenyl-5-tetradecyl-1,3-thiazol-2-amine | EINECS 264-881-5 | 2-Thiazolamine, 4-phenyl...

SMILES: CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2

InChIKey: WYDPIVMKULHMBF-UHFFFAOYSA-N

InChI: InChI=1S/C23H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-22(25-23(24)26-21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3,(H2,24,25)

Product No.
Description
Grade & Purity (?)

A472560
2-Amino-4-phenyl-5-tetradecylthiazole
- ≥98%
| Pricing Close

: Heptyl Methyl Sulfide
Cas Number: 20291-61-6

Formula: C₈H₁₈S

Molecular weight: 146.29

Synonyms: FJDWJOQOEZRIDJ-UHFFFAOYSA-N | 2-Thianonane | W6Y753210I | DTXSID70213286 | D90918 | FT-0637972 | HEP...

SMILES: CCCCCCCSC

InChIKey: FJDWJOQOEZRIDJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H18S/c1-3-4-5-6-7-8-9-2/h3-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

H157103
Heptyl Methyl Sulfide
- ≥97%(GC)
| Pricing Close

: A2AR antagonist 1
Cas Number: 443103-97-7

Formula: C₁₆H₁₂FN₅O

Molecular weight: 309.3

Synonyms: A2A receptor antagonist 1 | CPI-444 analog

SMILES: C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

InChI: InChI=1S/C16H12FN5O/c17-12-5-2-1-4-10(12)9-22-15-11(8-19-22)14(20-16(18)21-15)13-6-3-7-23-13/h1-8H,9H2,(H2,18,20,21)

Product No.
Description
Grade & Purity (?)

A414068
A2AR antagonist 1
- ≥99%
| Pricing Close

: Acetochlor
24 Citations

Cas Number: 34256-82-1 EC Number: 251-899-3

Formula: C₁₄H₂₀ClNO₂

Molecular weight: 269.77

Synonyms: NCGC00090754-06 | HSDB 6550 | NCGC00090754-01 | NCGC00090754-02 | NCGC00090754-07 | 8L08WMO94K | HMS...

SMILES: CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

InChI: InChI=1S/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3

Product No.
Description
Grade & Purity (?)

A110044
Acetochlor
| Pricing Close

Product No.
Description
Grade & Purity (?)

C660493
1-Chloro-3,5-dimethoxybenzene
- 10mM in DMSO
| Pricing Close

: 1-(4-Chlorophenyl)Cyclopentanecarbonitrile
Cas Number: 64399-26-4 EC Number: 264-870-5

SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)Cl

InChIKey: TXVNBTOIDITCBF-UHFFFAOYSA-N

InChI: InChI=1S/C12H12ClN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-8H2

Product No.
Description
Grade & Purity (?)

C695276
1-(4-Chlorophenyl)Cyclopentanecarbonitrile
- ≥98%
| Pricing Close

: 5-Amino-2-chloropyridine
Cas Number: 5350-93-6 EC Number: 226-322-3

Formula: C₅H₅ClN₂

Molecular weight: 128.56

Synonyms: 2-Chloro-5-aminopyridine | DTXSID40201716 | EN300-34596 | UNII-386QR22KDZ | STK802240 | Z335436282 |...

SMILES: C1=CC(=NC=C1N)Cl

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2

Product No.
Description
Grade & Purity (?)

A124240
5-Amino-2-chloropyridine
- ≥98%
| Pricing Close

: Nuarimol
Cas Number: 63284-71-9 EC Number: 264-071-1

SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl

InChIKey: SAPGTCDSBGMXCD-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H

Product No.
Description
Grade & Purity (?)

N695072
Nuarimol
- ≥98%
| Pricing Close

: 4-amino-2-fluoro-phenol;hydrochloride
Cas Number: 1341216-35-0 EC Number: 878-899-1

Formula: C₆H₇ClFNO

Molecular weight: 163.58

Synonyms: SY246677 | 4-Amino-2-fluorophenolhydrochloride | MFCD28291809 | SB76035 | 4-amino-2-fluorophenol;hyd...

SMILES: C1=CC(=C(C=C1N)F)O.Cl

InChIKey: ADYZKEOFUFZJFM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6FNO.ClH/c7-5-3-4(8)1-2-6(5)9;/h1-3,9H,8H2;1H

Product No.
Description
Grade & Purity (?)

A628373
4-amino-2-fluoro-phenol;hydrochloride
- ≥97%
| Pricing Close

: N-Ethylthiourea
1 Citations

Cas Number: 625-53-6 EC Number: 210-899-3

Formula: C₃H₈N₂S

Molecular weight: 104.17

Synonyms: N-ETHYLTHIOUREA [HSDB] | MFCD00004939 | Thiourea, ethyl- | NCIOpen2_000299 | AKOS015898564 | AMY1873...

SMILES: CCNC(=S)N

InChIKey: GMEHFXXZSWDEDB-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)

Product No.
Description
Grade & Purity (?)

E346726
N-Ethylthiourea
- ≥98%
| Pricing Close

: Acetochlor standard solution
Cas Number: 34256-82-1(solution) EC Number: 251-899-3

Formula: C₁₄H₂₀ClNO₂

Molecular weight: 269.77

Synonyms: acetochlor|34256-82-1|2-Chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide|Azetochlor|Aceto...

SMILES: CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

InChI: InChI=1S/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3

Product No.
Description
Grade & Purity (?)

A110046
Acetochlor standard solution
- 10ug/ml in acetone
| Pricing Close

A110045
Acetochlor standard solution
- 100μg/ml in acetone
| Pricing Close

: 4-(Hydroxymethyl)thiazole
Cas Number: 7036-04-6 EC Number: 672-899-3

Formula: C₄H₅NOS

Molecular weight: 115.15

Synonyms: DTXSID80376816 | F2173-0020 | W-204304 | 1,3-thiazol-4-ylmethanol | AC-7853 | 4-(Hydroxymethyl)thiaz...

SMILES: C1=C(N=CS1)CO

InChIKey: WQVOUANKVCYEIQ-UHFFFAOYSA-N

InChI: InChI=1S/C4H5NOS/c6-1-4-2-7-3-5-4/h2-3,6H,1H2

Product No.
Description
Grade & Purity (?)

H589943
4-(Hydroxymethyl)thiazole
- ≥97%
| Pricing Close

: Rhodamine 101 chloride
5 Citations

Cas Number: 64339-18-0

Formula: C₃₂H₃₁ClN₂O₃

Molecular weight: 527.05

Synonyms: Rhodamine 101|64339-18-0|Rhodamine 101 chloride|Rodamine 101|Rhodamine 101 (chloride)|Rhodamine 101;...

SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]

InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-N

InChI: InChI=1S/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H

Product No.
Description
Grade & Purity (?)

R294257
Rhodamine 101 chloride
- ≥96%
| Pricing Close

: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
Cas Number: 64485-82-1

Formula: C₇H₉N₃O₃S

Molecular weight: 215.23

Synonyms: (Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate | A868876 | A834769 | EINECS 262-468-4 | M...

SMILES: CCOC(=O)C(=NO)C1=CSC(=N1)N

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

InChI: InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-

Product No.
Description
Grade & Purity (?)

A304267
2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
- ≥97%
| Pricing Close

: 1,3,4-Thiadiazole-2,5-diamine
Cas Number: 2937-81-7

Formula: C₂H₄N₄S

Molecular weight: 116.14

Synonyms: 2,5-Diamino-1,3,4-thiadiazole;1,3,4-Thiadiazole-2,5-diamine | YSWG603 | F3284-8029 | 1,3,4-Thiadiazo...

SMILES: C1(=NN=C(S1)N)N

InChIKey: DXVLLEIKCNQUQH-UHFFFAOYSA-N

InChI: InChI=1S/C2H4N4S/c3-1-5-6-2(4)7-1/h(H2,3,5)(H2,4,6)

Product No.
Description
Grade & Purity (?)

T162669
1,3,4-Thiadiazole-2,5-diamine
- ≥98%
| Pricing Close

: 2-(Trifluoromethoxy)benzonitrile
Cas Number: 63968-85-4

Formula: C₈H₄F₃NO

Molecular weight: 187.12

Synonyms: DTXSID70213807 | SCHEMBL103547 | UNII-ZTZ6VCH4SH | 2-trifluoromethoxybenzonitrile | T2371 | O10541 |...

SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H

Product No.
Description
Grade & Purity (?)

T162188
2-(Trifluoromethoxy)benzonitrile
- ≥98%(GC)
| Pricing Close