Search results for: '803-126-1'

Sodium ascorbate
215 Citations

Cas Number: 134-03-2 EC Number: 205-126-1

Formula: C₆H₇NaO₆

Molecular weight: 198.11

Synonyms: SODIUM ASCORBATE|134-03-2|Sodium L-ascorbate|L-Ascorbic acid sodium salt|Vitamin C sodium|Monosodium...

SMILES: [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-]

InChIKey: PPASLZSBLFJQEF-RXSVEWSESA-M

InChI: InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- S421288
  Sodium ascorbate
  - 10mM in Water
  | Pricing Close
- S105025
  Sodium ascorbate
  | Pricing Close
- S431925
  (+)-Sodium L-ascorbate
  - ≥99%(NT)
  | Pricing Close
Isophorone
26 Citations

Cas Number: 78-59-1 EC Number: 201-126-0

Formula: C₉H₁₄O

Molecular weight: 138.21

Synonyms: 3,5,5-Trimethyl-2-cyclohexen-1-one

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

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- I110612
  Isophorone
  - ≥97%
  | Pricing Close
Demeton S
Cas Number: 126-75-0

Formula: C₈H₁₉O₃PS₂

Molecular weight: 258.34

Synonyms: Demeton o,s | GRPRVIYRYGLIJU-UHFFFAOYSA-N | NCGC00257793-01 | O,O-Diethyl S-ethyl-2-ethylmercaptopho...

SMILES: CCOP(=O)(OCC)SCCSCC

InChIKey: GRPRVIYRYGLIJU-UHFFFAOYSA-N

InChI: InChI=1S/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D115073
  Demeton S
  | Pricing Close
Stichodactyla Toxin
Cas Number: 172450-46-3

Formula: C₁₆₉H₂₇₄N₅₄O₄₈S₇

Molecular weight: 4055

Synonyms: ShK

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC4C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(See more

InChIKey: GVRGDWHECZKHIP-ZAGUEAMVSA-N

InChI: InChI=1S/C169H274N54O48S7/c1-13-84(5)126-159(264)206-111(69-125(235)236)149(254)221-131(90(11)231)163(268)219-127(85(6)14-2)164(269)223-62-33-46-122(223)158(263)200-99(41-23-27-56-172)139(244)208-113(See more
- Product No.
- Description
- Grade & Purity (?)
- S274633
  Stichodactyla Toxin
  - ≥98%
  | Pricing Close
Danazol, Androgen Receptor agonist
Cas Number: 17230-88-5(DMSO) EC Number: MFCD00056838

Formula: C₂₂H₂₇NO₂

Molecular weight: 337.46

Synonyms: danazol|Danocrine|17230-88-5|Chronogyn|Winobanin|Danol|Cyclomen|Danazolum|Ladogal|Danzol|Danatrol|Da...

SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

InChI: InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D580565
  Danazol, Androgen Receptor agonist
  - 10mM in DMSO
  | Pricing Close
Terfenadone
Cas Number: 43076-30-8

Formula: C₃₂H₃₉NO₂

Molecular weight: 469.66

Synonyms: 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-one; Terfenadine ...

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChIKey: YCADFOXVGUGHRV-UHFFFAOYSA-N

InChI: InChI=1S/C32H39NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29,35H,10,15,20-24H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T345258
  Terfenadone
  | Pricing Close
Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
Cas Number: 145808-47-5

Short Overview: Potent KV1.3 channel blocker

Synonyms: UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC3=O)CCCCN)C(=O)NC(See more

InChIKey: OVJBOPBBHWOWJI-FYNXUGHNSA-N

InChI: InChI=1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6)170(271)208-107(43-25-31-64-184)153(254)221-125-8See more
- Product No.
- Description
- Grade & Purity (?)
- M287709
  Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
  | Pricing Close
2-Ethyl-2-methyl-1,3-dioxolane
Cas Number: 126-39-6

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 2-Methyl-2-ethyl-1,3-dioxolane | InChI=1/C6H12O2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3 | 2-Butanone, cycli...

SMILES: CCC1(OCCO1)C

InChIKey: UPZFLZYXYGBAPL-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E156042
  2-Ethyl-2-methyl-1,3-dioxolane
  - ≥98%
  | Pricing Close
Neopentyl glycol
51 Citations

Cas Number: 126-30-7 EC Number: 204-781-0

Formula: C₅H₁₂O₂

Molecular weight: 104.15

Synonyms: 2,2-Dimethyl-1,3-propanediol, 99% | NEOPENTYL GLYCOL [INCI] | CHEBI:143768 | NSC 55836 | 2,2-Dimethy...

SMILES: CC(C)(CO)CO

InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N103689
  Neopentyl glycol
  - ≥99%
  | Pricing Close
Flunarizine, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Antagonist of D 2 receptor
Cas Number: 52468-60-7 EC Number: 257-937-5, 254-842-0

Formula: C₂₆H₂₆F₂N₂

Molecular weight: 404.5

Synonyms: 1-(Bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine

SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChIKey: SMANXXCATUTDDT-QPJJXVBHSA-N

InChI: InChI=1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+
- Product No.
- Description
- Grade & Purity (?)
- F610353
  Flunarizine, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Antagonist of D 2 receptor
  - ≥98%
  | Pricing Close
Sodium 3-Chloro-2-hydroxypropanesulfonate
12 Citations

Cas Number: 126-83-0

Formula: C₃H₆ClNaO₄S

Molecular weight: 196.6

Synonyms: 3-CHLORO-2-HYDROXYPROPANESULFONATE SODIUM SALT | FT-0673583 | Sodium 2-hydroxy-3-chloropropanesulfon...

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

InChIKey: TZLNJNUWVOGZJU-UHFFFAOYSA-M

InChI: InChI=1S/C3H7ClO4S.Na/c4-1-3(5)2-9(6,7)8;/h3,5H,1-2H2,(H,6,7,8);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- C105374
  Sodium 3-Chloro-2-hydroxypropanesulfonate
  - ≥95%
  | Pricing Close
Terfenadine, Histamine H1 receptor antagonist
Cas Number: 50679-08-8(DMSO)

Formula: C₃₂H₄₁NO₂

Molecular weight: 471.67

Synonyms: terfenadine|50679-08-8|Seldane|Ternadin|Triludan|Teldane|Allerplus|Teldanex|Aldaban|Terdin|Terfenadi...

SMILES: CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChIKey: GUGOEEXESWIERI-UHFFFAOYSA-N

InChI: InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T580537
  Terfenadine, Histamine H1 receptor antagonist
  - 10mM in DMSO
  | Pricing Close
C1s-C1INH Complex
- Product No.
- Description
- Grade & Purity (?)
- C414509
  C1s-C1INH Complex
  - 0.5 mg/mL, 0.22 µm filtered
  | Pricing Close
ADH1C Antibody
- WB
Associated targets: ADH1C

Short Overview: pAb; Rabbit anti Human ADH1C Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: ADH1C antibody | ADH1G_HUMAN antibody | Adh3 antibody | Alcohol dehydrogenase 1C (class I) gamma pol...
- Product No.
- Description
- Grade & Purity (?)
- Ab087529
  ADH1C Antibody
  - 1.0 mg/mL
  | Pricing Close
Griseofulvin
8 Citations

Cas Number: 126-07-8 EC Number: 204-767-4

Formula: C₁₇H₁₇ClO₆

Molecular weight: 352.77

Synonyms: Grisovin | Curling factor | Fulcin | Likuden | Grizeofulvin | Griseofulvina | Grifulvin | Grysio | D...

SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

InChI: InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- G101270
  Griseofulvin
  - ≥97%
  | Pricing Close
Teduglutide (rdna origin), Glukagon-like peptide 2 receptor agonist
Formula: C₁₆₄H₂₅₂N₄₄O₅₅S

Molecular weight: 3752.1

Synonyms: TEDUGLUTIDE RECOMBINANT | BDBM50183895 | CHEMBL2104987

SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC3=CC=CC=C3)NSee more

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

InChI: InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(14)24-4)159(258)208-131(84(18)212)161(260)200-111(See more
- Product No.
- Description
- Grade & Purity (?)
- T671248
  Teduglutide (rdna origin), Glukagon-like peptide 2 receptor agonist
  | Pricing Close
2,2-Diethoxypropane
Cas Number: 126-84-1

Formula: C₇H₁₆O₂

Molecular weight: 132.2

Synonyms: FT-0631738 | UNII-18I1QHH2K2 | Acetone, diethyl acetal | 2,2-Diethoxypropane, 97% | NSC528014 | NSC-...

SMILES: CCOC(C)(C)OCC

InChIKey: FGQLGYBGTRHODR-UHFFFAOYSA-N

InChI: InChI=1S/C7H16O2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- D155922
  2,2-Diethoxypropane
  - ≥95%(GC)
  | Pricing Close
Sarsasapogenin
2 Citations

Cas Number: 126-19-2 EC Number: 204-776-3

Formula: C₂₇H₄₄O₃

Molecular weight: 416.64

Synonyms: S6RXB5KF56 | SCHEMBL180164 | PYM50028 | HY-N0073 | Sasarasapogenin | (+/-)-4-Furfurylthio-2-pentanon...

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1

InChIKey: GMBQZIIUCVWOCD-WWASVFFGSA-N

InChI: InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S114077
  Sarsasapogenin
  - ≥98%
  | Pricing Close
Tris(hydroxymethyl)nitromethane
Cas Number: 126-11-4 EC Number: 204-769-5

Formula: C₄H₉NO₅

Molecular weight: 151.12

Synonyms: 2-(Hydroxymethyl)-2-nitro- 1,3-propanediol | Nitrotris(hydroxymethyl)methane | S.S.T sump saver tabl...

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

InChIKey: OLQJQHSAWMFDJE-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO5/c6-1-4(2-7,3-8)5(9)10/h6-8H,1-3H2
- Product No.
- Description
- Grade & Purity (?)
- T121596
  Tris(hydroxymethyl)nitromethane
  - ≥98%
  | Pricing Close
Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1
Cas Number: 50679-08-8

Formula: C₃₂H₄₁NO₂

Molecular weight: 471.67

Synonyms: HMS3263D08 | HSDB 6508 | SCHEMBL5152 | SDCCGSBI-0051180.P004 | 1-(4-tert-Butylphenyl)-4-(4-(alpha-hy...

SMILES: CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChIKey: GUGOEEXESWIERI-UHFFFAOYSA-N

InChI: InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T137617
  Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1
  - ≥98%
  | Pricing Close
Bz(4-F)-Arg-Arg-2Nal-Cys(1)-Tyr-D-Cit-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(1)-Arg-NH2, C-X-C chemokine receptor type 4 antagonist
Formula: C₉₇H₁₄₄FN₃₃O₁₉S₂

Molecular weight: 2159.5

Synonyms: Motixafortide | BL 8040 | 4F-BENZOYL-TN-14003 | BKT140 | CHEMBL5095030

SMILES: C1CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C1)CCCCN)CCCCN)CCCNC(=O)N)CC3=CC=C(C=C3)O)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C6=See more

InChIKey: JJVZSYKFCOBILL-DPNRMINZSA-N

InChI: InChI=1S/C97H144FN33O19S2/c98-60-33-31-58(32-34-60)78(135)119-65(19-8-42-113-93(104)105)79(136)121-68(21-10-44-115-95(108)109)83(140)126-73(51-56-25-30-57-14-1-2-15-59(57)48-56)87(144)130-75-53-152-15See more
- Product No.
- Description
- Grade & Purity (?)
- B671376
  Bz(4-F)-Arg-Arg-2Nal-Cys(1)-Tyr-D-Cit-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(1)-Arg-NH2, C-X-C chemokine receptor type 4 antagonist
  | Pricing Close
Smilagenin
Cas Number: 126-18-1(DMSO)

Formula: C₂₇H₄₄O₃

Molecular weight: 416.64

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
- Product No.
- Description
- Grade & Purity (?)
- S656832
  Smilagenin
  - 10mM in DMSO
  | Pricing Close