Search results for: '23256-30-6(DMSO)'

[3,3'-Bipyridin]-6-amine
Cas Number: 31970-30-6

Formula: C₁₀H₉N₃

Molecular weight: 171.2

Synonyms: [3,3'-Bipyridin]-6-amine|31970-30-6|5-pyridin-3-ylpyridin-2-amine|5-(PYRIDIN-3-YL)PYRIDIN-2-AMINE|3,...

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

InChIKey: CYPQOKFUBWWAET-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3/c11-10-4-3-9(7-13-10)8-2-1-5-12-6-8/h1-7H,(H2,11,13)
- Product No.
- Description
- Grade & Purity (?)
- B192704
  [3,3'-Bipyridin]-6-amine
  - ≥98%
  | Pricing Close
tert-butyl 6-methylidene-2-azaspiro[3.3]heptane-2-carboxylate
Synonyms: 1630906-30-7|tert-butyl 6-methylidene-2-azaspiro[3.3]heptane-2-carboxylate|tert-Butyl 6-methylene-2-...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(=C)C2

InChIKey: CBMMXWAEFJBHDO-UHFFFAOYSA-N

InChI: InChI=1S/C12H19NO2/c1-9-5-12(6-9)7-13(8-12)10(14)15-11(2,3)4/h1,5-8H2,2-4H3
- Product No.
- Description
- Grade & Purity (?)
- T174685
  tert-butyl 6-methylidene-2-azaspiro[3.3]heptane-2-carboxylate
  - ≥97%
  | Pricing Close
Cefoxitin Sodium Salt, Bacterial penicillin-binding protein inhibitor
1 Citations

Cas Number: 33564-30-6

Formula: C₁₆H₁₆N₃NaO₇S₂

Molecular weight: 449.43

Synonyms: CEFOXITIN SODIUM|Cefoxitin sodium salt|33564-30-6|Betacef|Merxin|Cenomycin|Mefoxin|Cefoxitin (sodium...

SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

InChI: InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C423455
  Cefoxitin Sodium Salt, Bacterial penicillin-binding protein inhibitor
  - 10mM in DMSO
  | Pricing Close
2-(4-Bromophenyl)ethanethioamide
Cas Number: 147111-30-6

Formula: C₈H₈BrNS

Molecular weight: 230.1

Synonyms: 2-(4-BROMOPHENYL)ETHANETHIOAMIDE|147111-30-6|2-(4-Bromophenyl)thioacetamide|Benzeneethanethioamide, ...

SMILES: C1=CC(=CC=C1CC(=S)N)Br

InChIKey: YAXPTWNWOBQNPG-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
- Product No.
- Description
- Grade & Purity (?)
- B181568
  2-(4-Bromophenyl)ethanethioamide
  - ≥96%
  | Pricing Close
3,4-Dihydro-1(2H)-isoquinolinone-6-boronic acid pinacol ester
Cas Number: 376584-30-4

Formula: C₁₅H₂₀BNO₃

Molecular weight: 273.1

Synonyms: 376584-30-4|6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one|3,4-DIH...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NCC3

InChIKey: PNZDKWGVPHBMRZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H20BNO3/c1-14(2)15(3,4)20-16(19-14)11-5-6-12-10(9-11)7-8-17-13(12)18/h5-6,9H,7-8H2,1-4H3,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- D184125
  3,4-Dihydro-1(2H)-isoquinolinone-6-boronic acid pinacol ester
  - ≥96%
  | Pricing Close
Adenine hemisulfate salt
Cas Number: 321-30-2 EC Number: 206-286-5

Formula: C₁₀H₁₀N₁₀•H₂SO₄

Molecular weight: 368.34

Synonyms: ADENINE SULFATE|321-30-2|Adenine hemisulfate|Adeninsulfat|7H-Purin-6-amine sulfate (2:1)|Adenine sul...

SMILES: C1=NC2=NC=NC(=C2N1)N.C1=NC2=NC=NC(=C2N1)N.OS(=O)(=O)O

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

InChI: InChI=1S/2C5H5N5.H2O4S/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- A423307
  Adenine hemisulfate salt
  - 2mM in Water
  | Pricing Close
tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
Synonyms: 1788044-12-1|tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride|2306253-30-3|cis-6-(boc-am...

SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CCN2.Cl

InChIKey: NOTAIHJBPKQTMR-UHFFFAOYSA-N

InChI: InChI=1S/C11H20N2O2.ClH/c1-10(2,3)15-9(14)13-8-6-11(7-8)4-5-12-11;/h8,12H,4-7H2,1-3H3,(H,13,14);1H
- Product No.
- Description
- Grade & Purity (?)
- T175086
  tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
  - ≥97%
  | Pricing Close
5-(Hydroxymethyl)-2-methylpyrimidin-4(1H)-one
Cas Number: 698-30-6

Formula: C₆H₈N₂O₂

Molecular weight: 140.14

Synonyms: 698-30-6|5-(HYDROXYMETHYL)-2-METHYLPYRIMIDIN-4-OL|5-(hydroxymethyl)-2-methyl-1H-pyrimidin-6-one|DTXS...

SMILES: CC1=NC=C(C(=O)N1)CO

InChIKey: ATTZFOQANXUZIP-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2/c1-4-7-2-5(3-9)6(10)8-4/h2,9H,3H2,1H3,(H,7,8,10)
- Product No.
- Description
- Grade & Purity (?)
- H194653
  5-(Hydroxymethyl)-2-methylpyrimidin-4(1H)-one
  - ≥95%
  | Pricing Close
(Polystyrylmethyl)trimethylammonium Cyanoborohydride cross-linked with 10% DVB (30-50mesh) (2.6-3.0mmol/g)
Synonyms: Benzyltrimethylammonium Cyanoborohydride Resin cross-linked with 10% DVB (30-50mesh) (2.6-3.0mmol/g)
- Product No.
- Description
- Grade & Purity (?)
- P405876
  (Polystyrylmethyl)trimethylammonium Cyanoborohydride cross-linked with 10% DVB (30-50mesh) (2.6-3.0mmol/g)
  | Pricing Close
N-Ethyl 3-bromo-5-nitrobenzamide
Cas Number: 929000-30-6

Formula: C₉H₉BrN₂O₃

Molecular weight: 273.1

Synonyms: 3-Bromo-N-ethyl-5-nitrobenzamide|929000-30-6|N-Ethyl 3-bromo-5-nitrobenzamide|DTXSID60650388|N-ethyl...

SMILES: CCNC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]

InChIKey: BHIIECOOMQPQDV-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrN2O3/c1-2-11-9(13)6-3-7(10)5-8(4-6)12(14)15/h3-5H,2H2,1H3,(H,11,13)
- Product No.
- Description
- Grade & Purity (?)
- N188337
  N-Ethyl 3-bromo-5-nitrobenzamide
  - ≥98%
  | Pricing Close
Diethyl acetylsuccinate
Cas Number: 1115-30-6

Formula: C₁₀H₁₆O₅

Molecular weight: 216.23

Synonyms: Diethyl 2-acetylsuccinate|Diethyl acetylsuccinate|1115-30-6|Butanedioic acid, acetyl-, diethyl ester...

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

InChIKey: DVSDDICSXBCMQJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D165938
  Diethyl acetylsuccinate
  - ≥95%
  | Pricing Close
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine
Cas Number: 928292-69-7

Formula: C₂₂H₄₈N₂O₁₀

Molecular weight: 500.62

Synonyms: H2N-PEG10-CH2CH2NH2

SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)N

InChIKey: YMQALIUBVKNYIJ-UHFFFAOYSA-N

InChI: InChI=1S/C22H48N2O10/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h1-24H2
- Product No.
- Description
- Grade & Purity (?)
- D122122
  3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine
  - ≥95%
  | Pricing Close
2-Methylpyridine-5-boronic acid hydrate
Cas Number: 1072952-30-7

Formula: C₆H₁₀BNO₃

Molecular weight: 154.96

Synonyms: 2-PICOLINE-5-BORONIC ACID HYDRATE|1072952-30-7|(6-Methylpyridin-3-yl)boronic acid hydrate|(6-methylp...

SMILES: B(C1=CN=C(C=C1)C)(O)O.O

InChIKey: JGZWRFLXUXUARM-UHFFFAOYSA-N

InChI: InChI=1S/C6H8BNO2.H2O/c1-5-2-3-6(4-8-5)7(9)10;/h2-4,9-10H,1H3;1H2
- Product No.
- Description
- Grade & Purity (?)
- M290742
  2-Methylpyridine-5-boronic acid hydrate
  - ≥97%
  | Pricing Close
(2,2-difluorospiro[3.3]heptan-6-yl)methanol
Cas Number: 1936503-30-8

Formula: C₈H₁₂OF₂

Molecular weight: 162.18

Synonyms: (6,6-difluorospiro[3.3]heptan-2-yl)methanol | 1936503-30-8 | (2,2-difluorospiro[3.3]heptan-6-yl)meth...

SMILES: C1C(CC12CC(C2)(F)F)CO

InChIKey: WODCDTHGAVMJCE-UHFFFAOYSA-N

InChI: InChI=1S/C8H12F2O/c9-8(10)4-7(5-8)1-6(2-7)3-11/h6,11H,1-5H2
- Product No.
- Description
- Grade & Purity (?)
- M635734
  (2,2-difluorospiro[3.3]heptan-6-yl)methanol
  - ≥97%
  | Pricing Close
Methyldopa
5 Citations

Cas Number: 555-30-6

Formula: C₁₀H₁₃NO₄

Molecular weight: 211.22

Synonyms: methyldopa|555-30-6|Alphamethyldopa|Dopamet|Alpha medopa|Methyldopa anhydrous|Baypresol|l-alpha-Meth...

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

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

InChI: InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D424726
  Methyldopa
  - 2mM in DMSO
  | Pricing Close
GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
Cas Number: 1034688-30-6

Formula: C₂₂H₂₁ClN₄O₄

Molecular weight: 440.88

Synonyms: 4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A...

SMILES: CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl

InChIKey: NFIGDBFIDKDNIG-UHFFFAOYSA-N

InChI: InChI=1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,29)
- Product No.
- Description
- Grade & Purity (?)
- G288907
  GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
  - ≥98%(HPLC)
  | Pricing Close
(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C₆₃H₁₁₁N₁₁O₁₂

Molecular weight: 1214.6

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- S671104
  (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
  | Pricing Close
Dimethyl sulfoxide-d₆
184 Citations

Cas Number: 2206-27-1 EC Number: 218-617-0

Formula: C₂D₆SO

Molecular weight: 84.17

Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...

SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N

InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
- Product No.
- Description
- Grade & Purity (?)
- D432337
  Dimethyl sulfoxide-d₆
  - ≥99.5 atom% D
  | Pricing Close
ethyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate
Cas Number: 55899-30-4

Formula: C₁₀H₉BrN₂O₂

Molecular weight: 269.098

Synonyms: Ethyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate|55899-30-4|Ethyl6-bromopyrazolo[1,5-a]pyridine-3-...

SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1)Br

InChIKey: JWXJCAUKPCUMLO-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-5-12-13-6-7(11)3-4-9(8)13/h3-6H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E176792
  ethyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate
  - ≥97%
  | Pricing Close
8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
Cas Number: 1216475-30-7

Formula: C₇H₄BrN₃O₂

Molecular weight: 242.03

Synonyms: 8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid|1216475-30-7|1,2,4-Triazolo[4,3-a]pyridine-...

SMILES: C1=C(C2=NN=CN2C=C1C(=O)O)Br

InChIKey: HDEOWHVZVQHAPO-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrN3O2/c8-5-1-4(7(12)13)2-11-3-9-10-6(5)11/h1-3H,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B190154
  8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
  - ≥98%
  | Pricing Close
Tetrapropylammonium bromide
56 Citations

Cas Number: 1941-30-6 EC Number: 217-727-6

Formula: C₁₂H₂₈NBr

Molecular weight: 266.27

Synonyms: Tetrapropylammonium bromide|1941-30-6|tetra-n-Propylammonium bromide|1-Propanaminium, N,N,N-tripropy...

SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

InChI: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- T119590
  Tetrapropylammonium bromide
  - ≥99%(AT)
  | Pricing Close
5-allyl-6-hydroxy-1H-pyrimidin-4-one
Cas Number: 16019-30-0

Formula: C₇H₈N₂O₂

Molecular weight: 152.15

Synonyms: 5-allylpyrimidine-4,6-diol | 16019-30-0 | 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | 23903-65-3 | ...

SMILES: C=CCC1=C(N=CNC1=O)O

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O2/c1-2-3-5-6(10)8-4-9-7(5)11/h2,4H,1,3H2,(H2,8,9,10,11)
- Product No.
- Description
- Grade & Purity (?)
- A629783
  5-allyl-6-hydroxy-1H-pyrimidin-4-one
  - ≥97%
  | Pricing Close
1-[(2-Aminophenyl)sulfonyl]piperidine
Cas Number: 436095-30-6

Formula: C₁₁H₁₆N₂O₂S

Molecular weight: 240.32

Synonyms: 436095-30-6|2-(piperidin-1-ylsulfonyl)aniline|1-[(2-Aminophenyl)sulfonyl]piperidine|2-piperidin-1-yl...

SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N

InChIKey: MEGLFBQSMMSXDO-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O2S/c12-10-6-2-3-7-11(10)16(14,15)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,12H2
- Product No.
- Description
- Grade & Purity (?)
- A193408
  1-[(2-Aminophenyl)sulfonyl]piperidine
  - ≥95%
  | Pricing Close
trans-4-(difluoromethyl)cyclohexanamine;hydrochloride
Cas Number: 2098033-30-6

Synonyms: 2098033-30-6 | 4-(difluoromethyl)cyclohexan-1-amine hydrochloride | trans-4-(Difluoromethyl)cyclohex...

SMILES: C1CC(CCC1C(F)F)N.Cl

InChIKey: XPDQVLLLKXNZRC-UHFFFAOYSA-N

InChI: InChI=1S/C7H13F2N.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h5-7H,1-4,10H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T631611
  trans-4-(difluoromethyl)cyclohexanamine;hydrochloride
  - ≥97%
  | Pricing Close