Search results for: '201-919-1'

: 1,2-Propanediamine
22 Citations

Cas Number: 78-90-0 EC Number: 201-155-9

Formula: C₃H₁₀N₂

Molecular weight: 74.12

Synonyms: 1-methylethylenediamine | 2-Aminopropylamine | methyl-ethane-1,2-diamine | EINECS 201-155-9 | UN 225...

SMILES: CC(CN)N

InChIKey: AOHJOMMDDJHIJH-UHFFFAOYSA-N

InChI: InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

P103897
1,2-Propanediamine
- ≥99%
| Pricing Close

: 4-Chloro-2-nitroanisole
Cas Number: 89-21-4 EC Number: 201-887-9

Formula: C₇H₆ClNO₃

Molecular weight: 187.584

Synonyms: 2-NITRO-4-CHLOROANISOLE | FT-0618038 | Anisole, 4-chloro-2-nitro- | AS-57943 | Benzene, 4-chloro-1-m...

SMILES: COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChIKey: OSAYFGJUEOYRHY-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

C123673
4-Chloro-2-nitroanisole
- ≥98%
| Pricing Close

: 1-Iodonaphthalene
Cas Number: 90-14-2 EC Number: 201-968-9

Formula: C₁₀H₇I

Molecular weight: 254.07

Synonyms: I0266 | InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | 1-Iodonaphthalene, purum, >=96.0% (GC) |...

SMILES: C1=CC=C2C(=C1)C=CC=C2I

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N

InChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H

Product No.
Description
Grade & Purity (?)

I108083
1-Iodonaphthalene
- ≥98%
| Pricing Close

: Tartronic acid
9 Citations

Cas Number: 80-69-3 EC Number: 201-301-1

Formula: HOCH(COOH)₂

Molecular weight: 120.06

Synonyms: Triadimenol metabolite P06 | 34T0025E0L | Z90123595 | Propanedioic acid, hydroxy- (9CI) | FT-0600419...

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

InChIKey: ROBFUDYVXSDBQM-UHFFFAOYSA-N

InChI: InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)

Product No.
Description
Grade & Purity (?)

T137374
Tartronic acid
- ≥98%
| Pricing Close

: 2,5-Dimethyl-1-phenylpyrrole
Cas Number: 83-24-9

Formula: C₁₂H₁₃N

Molecular weight: 171.24

Synonyms: 1H-Pyrrole, 2,5-dimethyl-1-phenyl- | EN300-153598 | AM20041224 | Z55669103 | NSC163170 | DTXSID20588...

SMILES: CC1=CC=C(N1C2=CC=CC=C2)C

InChIKey: JNXIFVSGXLGULI-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H3

Product No.
Description
Grade & Purity (?)

D155233
2,5-Dimethyl-1-phenylpyrrole
- ≥98%(GC)
| Pricing Close

: Resminostat hydrochloride
Cas Number: 1187075-34-8

Formula: C₁₆H₂₀ClN₃O₄S

Molecular weight: 385.87

Synonyms: RAS2410 hydrochloride | 4SC-201 hydrochloride | RAS 2410 hydrochloride | RAS-2410 hydrochloride | (Z...

SMILES: CN(C)CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO.Cl

InChIKey: BVXPKDRKHXARHY-HAAWTFQLSA-N

InChI: InChI=1S/C16H19N3O4S.ClH/c1-18(2)11-13-3-6-15(7-4-13)24(22,23)19-10-9-14(12-19)5-8-16(20)17-21;/h3-10,12,21H,11H2,1-2H3,(H,17,20);1H/b8-5+;

Product No.
Description
Grade & Purity (?)

R302532
Resminostat hydrochloride
- ≥98%
| Pricing Close

: 2-Methylbenzylamine
1 Citations

Cas Number: 89-93-0

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: 2-methylbenzyl amine | FS-4070 | DTXSID3059000 | AP-770/40653937 | (2-Methylphenyl)methanamine # | 2...

SMILES: CC1=CC=CC=C1CN

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3

Product No.
Description
Grade & Purity (?)

M158667
2-Methylbenzylamine
- ≥98%(GC)
| Pricing Close

: DL-Alaninol
3 Citations

Cas Number: 6168-72-5 EC Number: 228-207-3

Formula: C₃H₉NO

Molecular weight: 75.11

Synonyms: EN300-29387 | (.+/-.)-2-Amino-1-propanol | DL-2-Aminopropanol | rac-2-amino-1-propanol | 1-Propanol,...

SMILES: CC(CO)N

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3

Product No.
Description
Grade & Purity (?)

A117165
DL-Alaninol
- ≥98%
| Pricing Close

: N-Acetyl-DL-tryptophan
Cas Number: 87-32-1 EC Number: 201-739-3

Formula: C₁₃H₁₄N₂O₃

Molecular weight: 246.26

Synonyms: SMR000339886 | MFCD00005644 | MFCD00065976 | SR-01000597217-1 | d,l-alpha-Acetylamino-3-indolepropio...

SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)

Product No.
Description
Grade & Purity (?)

A100466
N-Acetyl-DL-tryptophan
- ≥98%
| Pricing Close

: Xanthydrol
3 Citations

Cas Number: 90-46-0 EC Number: 201-996-1

Formula: C₁₃H₁₀O₂

Molecular weight: 198.22

Synonyms: 9-Hydroxyxanthene|9H-Xanthen-9-ol|Xanthydrol|90-46-0|Xanthanol|Xanthen-9-ol|9-Xanthydrol|Xanthene, h...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H

Product No.
Description
Grade & Purity (?)

X494128
Xanthydrol
- ≥96%
| Pricing Close

X106371
Xanthydrol
- ≥98%
| Pricing Close

: 2-Aminobenzotrifluoride
Cas Number: 88-17-5 EC Number: 201-806-7

Formula: C₇H₆F₃N

Molecular weight: 161.12

Synonyms: 2-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE | 2-trifluoromethylanilin | F2190-0434 | 2-trifluor...

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

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

InChI: InChI=1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2

Product No.
Description
Grade & Purity (?)

T107197
2-Aminobenzotrifluoride
- ≥98%
| Pricing Close

: 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone
3 Citations

Cas Number: 89-36-1 EC Number: 201-901-3

Formula: C₁₀H₁₀N₂O₄S

Molecular weight: 254.26

Synonyms: 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one | UNII-60DZB69URT | Q27263221 | Tox21_301281 | 1-(4- Su...

SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)

Product No.
Description
Grade & Purity (?)

S107468
1-(4-Sulfophenyl)-3-methyl-5-pyrazolone
- ≥98%
| Pricing Close

: Recombinant Human RBP4 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-201 aa

Species: Human    Accession #: P02753
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg
Bioactivity: 1. Immobilized Recombinant Human RBP4 Protein (rp181310) at 1.0 μg/mL can bind RBP4 Mouse mAb (Ab176170) with the EC50 of 20.2 ng/mL. 2. Immobilized Recombinant Human RBP4 Protein (rp181310) at 1.0 μg/mL can bind RBP4 Mouse mAb (Ab176167) with the EC50 of 73.4 ng/mL. 3. Immobilized Recombinant Human RBP4 Protein (rp181310) at 1.0 μg/mL can bind RBP4 Mouse mAb (Ab176165) with the EC50 of 61.7 ng/mL.

Synonyms: interstitial | Plasma retinol-binding protein | RBP4 | retinol binding protein 4, plasma | RetinolBi...

Product No.
Description
Grade & Purity (?)

rp181310
Recombinant Human RBP4 Protein
- ≥95%(SDS-PAGE)
| Pricing Close

: 2-Fluorobenzylamine
4 Citations

Cas Number: 89-99-6 EC Number: 201-957-9

Formula: FC₆H₄CH₂NH₂

Molecular weight: 125.14

Synonyms: (2-fluorobenzyl)amine | (2-Fluorophenyl)methanamine;2-fluoroBenzenemethanamine | FT-0612424 | 2-fluo...

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

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2

Product No.
Description
Grade & Purity (?)

F122768
2-Fluorobenzylamine
- ≥98%
| Pricing Close

: Recombinant Human TAGLN/Transgelin Protein
Short Overview: Carrier free, >90% (SDS-PAGE), E.coli, N-His tag, 1-201 aa

Species: Human Accession #: Q01995
Expression system: E. coli Protein Tag: N-His

Synonyms: 22 kDa actin-binding protein | Protein WS3-10 | SM22 | SM22-alpha | Smooth muscle protein 22-alpha |...

Product No.
Description
Grade & Purity (?)

rp156658
Recombinant Human TAGLN/Transgelin Protein
- ≥90%(SDS-PAGE)
| Pricing Close

: SDZ-201106 (+)
Cas Number: 97730-95-5(racemic)

Formula: C₂₉H₃₀N₄O₂

Molecular weight: 466.6

Synonyms: 1H-Indole-2-carbonitrile, 4-((2R)-3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)- | DPI-2011...

SMILES: C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Product No.
Description
Grade & Purity (?)

S352609
SDZ-201106 (+)
| Pricing Close

: Sulfachloropyridazine
32 Citations

Cas Number: 80-32-0 EC Number: 201-269-9

Formula: C₁₀H₉ClN₄O₂S

Molecular weight: 284.72

Synonyms: 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide | Ciba 10370 | CS-7970 | Oprea1_485631 | Cosumi...

SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChIKey: XOXHILFPRYWFOD-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)

Product No.
Description
Grade & Purity (?)

S128349
Sulfachloropyridazine
- ≥98%
| Pricing Close

: Tris(p-tert-butylphenyl) Phosphate
Cas Number: 78-33-1

Formula: C₃₀H₃₉O₄P

Molecular weight: 494.617

Synonyms: NSC 2884 | NSC2884 | NSC-2884 | Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1) | Tris(p-tert-butylp...

SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChIKey: LORSVOJSXMHDHF-UHFFFAOYSA-N

InChI: InChI=1S/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3

Product No.
Description
Grade & Purity (?)

T134439
Tris(p-tert-butylphenyl) Phosphate
| Pricing Close

: 2,3-Dimethoxybenzaldehyde
1 Citations

Cas Number: 86-51-1

Formula: C₉H₁₀O₃

Molecular weight: 166.18

Synonyms: 2,3-Dimethoxybenzaldehyde|86-51-1|o-Veratraldehyde|Benzaldehyde, 2,3-dimethoxy-|MFCD00003309|5,6-Dim...

SMILES: COC1=CC=CC(=C1OC)C=O

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D426435
2,3-Dimethoxybenzaldehyde
- 10mM in DMSO
| Pricing Close

: m-Tolidine
6 Citations

Cas Number: 84-67-3

Formula: C₁₄H₁₆N₂

Molecular weight: 212.3

Synonyms: [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl- | 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine | SY025471 ...

SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C

InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3

Product No.
Description
Grade & Purity (?)

M158605
m-Tolidine
- ≥98%
| Pricing Close

: 1,1-Dichloropropane
2 Citations

Cas Number: 78-99-9

Formula: C₂H₅CHCl₂

Molecular weight: 112.99

Synonyms: R 270fb | Propylidene chloride | 1,1-Dichloropropane 100 microg/mL in Methanol | alpha,alpha-Propyle...

SMILES: CCC(Cl)Cl

InChIKey: WIHMGGWNMISDNJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3

Product No.
Description
Grade & Purity (?)

D469688
1,1-Dichloropropane
- ≥97%
| Pricing Close

: 1-Amino-4-bromo-2-methylanthraquinone
Cas Number: 81-50-5

Formula: C₁₅H₁₀BrNO₂

Molecular weight: 316.15

Synonyms: 1-Amino-4-bromo-2-methylanthraquinone | FT-0607324 | 1-amino-4-bromo-2-methyl-9,10-dihydroanthracene...

SMILES: CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

InChIKey: VIQMJMDPUIBXQO-UHFFFAOYSA-N

InChI: InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3

Product No.
Description
Grade & Purity (?)

A474409
1-Amino-4-bromo-2-methylanthraquinone
- ≥99%
| Pricing Close

: Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
1 Citations

Cas Number: 89-81-6

Formula: C₁₀H₁₆O

Molecular weight: 152.24

Synonyms: D92155 | AKOS015840487 | NSC1100 | NSC-1100 | SY105214 | (+-)-Piperitone | DTXSID7052604 | 6-Isoprop...

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

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

P160623
Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
- ≥94%(GC)
| Pricing Close