Search results for: '15469-38-2'

5-Bromo-2-cyclohexylamino-3-nitropyridine
Cas Number: 1033202-38-8

Formula: C₁₁H₁₄BrN₃O₂

Molecular weight: 300.2

Synonyms: 1033202-38-8|5-Bromo-N-cyclohexyl-3-nitropyridin-2-amine|5-Bromo-2-cyclohexylamino-3-nitropyridine|D...

SMILES: C1CCC(CC1)NC2=C(C=C(C=N2)Br)[N+](=O)[O-]

InChIKey: VZBKXAUXUUUXMA-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrN3O2/c12-8-6-10(15(16)17)11(13-7-8)14-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- B178919
  5-Bromo-2-cyclohexylamino-3-nitropyridine
  - ≥98%
  | Pricing Close
[(2S)-oxetan-2-yl]methanamine-4-methylbenzenesulfonic acid
Cas Number: 2740593-38-6

Formula: C₇H₈O₃S·C₄H₉NO

Molecular weight: 259.32

Synonyms: 2740593-38-6 | (S)-oxetan-2-ylmethanamine 4-methylbenzenesulfonate | [(2S)-oxetan-2-yl]methanamine-4...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1COC1CN

InChIKey: YLMXEOCOICWSKH-VWMHFEHESA-N

InChI: InChI=1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-3-4-1-2-6-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.0/s1
- Product No.
- Description
- Grade & Purity (?)
- M633411
  [(2S)-oxetan-2-yl]methanamine-4-methylbenzenesulfonic acid
  - ≥97%
  | Pricing Close
(2R,3R)-3-aminopentan-2-ol;hydrochloride
Cas Number: 1616436-38-4

Formula: C₅H₁₃NO·HCl

Molecular weight: 139.62

Synonyms: (2R,3R)-3-aminopentan-2-ol hydrochloride | 1616436-38-4 | SCHEMBL15817550 | (2R,3R)-3-Aminopentan-2-...

SMILES: CCC(C(C)O)N.Cl

InChIKey: KAJAIXQRKSAXTM-TYSVMGFPSA-N

InChI: InChI=1S/C5H13NO.ClH/c1-3-5(6)4(2)7;/h4-5,7H,3,6H2,1-2H3;1H/t4-,5-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- A629855
  (2R,3R)-3-aminopentan-2-ol;hydrochloride
  - ≥97%
  | Pricing Close
2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
Cas Number: 299215-38-6

Formula: C₁₀H₁₁BrN₂

Molecular weight: 239.1

Synonyms: 2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile|299215-38-6|(2-Bromophenyl)(dimethylamino)acetonitri...

SMILES: CN(C)C(C#N)C1=CC=CC=C1Br

InChIKey: HYRRJFUQMCBRMD-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrN2/c1-13(2)10(7-12)8-5-3-4-6-9(8)11/h3-6,10H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B183513
  2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
  - ≥97%
  | Pricing Close
tert-butyl 2-(3-hydroxyazetidin-1-yl)acetate
Cas Number: 1272955-38-0

Formula: C₉H₁₇NO₃

Molecular weight: 187.24

Synonyms: tert-Butyl (3-hydroxyazetidin-1-yl)acetate | AKOS012586045 | tert-Butyl 2-(3-hydroxyazetidin-1-yl)ac...

SMILES: CC(C)(C)OC(=O)CN1CC(C1)O

InChIKey: LNLZHCOMTQAYAD-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)6-10-4-7(11)5-10/h7,11H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T637536
  tert-butyl 2-(3-hydroxyazetidin-1-yl)acetate
  - ≥97%
  | Pricing Close
2-Amino-3,5,6-tribromopyridine
Cas Number: 63875-38-7

Formula: C₅H₃Br₃N₂

Molecular weight: 330.8

Synonyms: 3,5,6-tribromopyridin-2-amine|63875-38-7|2-AMINO-3,5,6-TRIBROMOPYRIDINE|MFCD00234022|SCHEMBL503089|D...

SMILES: C1=C(C(=NC(=C1Br)Br)N)Br

InChIKey: QXPFSKGRHXJUEZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H3Br3N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10)
- Product No.
- Description
- Grade & Purity (?)
- A185739
  2-Amino-3,5,6-tribromopyridine
  - ≥96%
  | Pricing Close
methyl 1-benzyl-3-methyl-pyrrole-2-carboxylate
Cas Number: 952398-38-8

Formula: C₁₄H₁₅NO₂

Molecular weight: 229.27

Synonyms: SCHEMBL2886988 | F90002 | METHYL 1-BENZYL-3-METHYL-PYRROLE-2-CARBOXYLATE | 1-Benzyl-3-methyl-1H-pyrr...

SMILES: CC1=C(N(C=C1)CC2=CC=CC=C2)C(=O)OC

InChIKey: KURFYLNFOROVAR-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO2/c1-11-8-9-15(13(11)14(16)17-2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M635316
  methyl 1-benzyl-3-methyl-pyrrole-2-carboxylate
  - ≥97%
  | Pricing Close
2-cyano-N-(2-isopropyl-4-methyl-3-pyridyl)acetamide
Cas Number: 2397623-38-8

Formula: C₁₂H₁₅N₃O

Molecular weight: 217.27

Synonyms: 2-cyano-N-(2-isopropyl-4-methyl-3-pyridyl)acetamide | 2397623-38-8 | 2-Cyano-N-(2-isopropyl-4-methyl...

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

InChIKey: BDOUXHRKVHNJEX-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N3O/c1-8(2)11-12(9(3)5-7-14-11)15-10(16)4-6-13/h5,7-8H,4H2,1-3H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- C632989
  2-cyano-N-(2-isopropyl-4-methyl-3-pyridyl)acetamide
  - ≥97%
  | Pricing Close
Methyl 2-(2-bromophenyl)-2-oxoacetate
Cas Number: 122394-38-1

Formula: C₉H₇BrO₃

Molecular weight: 243.05

Synonyms: Methyl 2-(2-bromophenyl)-2-oxoacetate|122394-38-1|Benzeneacetic acid, 2-bromo-alpha-oxo-, methyl est...

SMILES: COC(=O)C(=O)C1=CC=CC=C1Br

InChIKey: SCPBADGYTPFIQF-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrO3/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M190185
  Methyl 2-(2-bromophenyl)-2-oxoacetate
  - ≥97%
  | Pricing Close
Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium salt
Cas Number: 27835-99-0

Formula: C₃₂H₁₂N₈Na₄NiO₁₂S₄

Molecular weight: 979.40

Synonyms: Tetrasodium;2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18....

SMILES: [Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1ccc2c3nc(nc4n5[Ni]n6c(nc7nc(nc5c8cc(ccc48)S([O-])(=O)=O)c9cc(ccc79)S([O-])(=O)=O)c%10ccc(cc%10c6n3)S([O-])(=O)=O)c2c1

InChIKey: UAMQBHBCNOEWGQ-UHFFFAOYSA-J

InChI: InChI=1S/C32H16N8O12S4.4Na.Ni/c41-53(42,43)13-1-5-17-21(9-13)29-34-25(17)33-26-18-6-2-15(55(47,48)49)11-23(18)31(35-26)40-32-24-12-16(56(50,51)52)4-8-20(24)28(39-32)38-30-22-10-14(54(44,45)46)3-7-19(2See more
- Product No.
- Description
- Grade & Purity (?)
- N350058
  Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium salt
  - ≥94%
  | Pricing Close
Alginic acid sodium salt from brown algae
1691 Citations

Cas Number: 9005-38-3

Synonyms: D-(+)-GALACTURONIC ACID SODIUM SALT | sodium;(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate |...

InChIKey: MSXHSNHNTORCAW-KSSASCOMSA-M

InChI: InChI=1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1-,2+,3+,4-,6?;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- A434498
  Alginic acid sodium salt from brown algae
  - low viscosity,powder
  | Pricing Close
4-Iodothiophene-2-carbaldehyde
Cas Number: 18812-38-9

Formula: C₅H₃IOS

Molecular weight: 238.05

Synonyms: 4-Iodothiophene-2-carbaldehyde|18812-38-9|2-Thiophenecarboxaldehyde, 4-iodo-|SCHEMBL5211654|4-iodo-2...

SMILES: C1=C(SC=C1I)C=O

InChIKey: JZOKISLKNLACDI-UHFFFAOYSA-N

InChI: InChI=1S/C5H3IOS/c6-4-1-5(2-7)8-3-4/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- I191775
  4-Iodothiophene-2-carbaldehyde
  - ≥95%
  | Pricing Close
(-)-Ipc2B(allyl)borane solution
Cas Number: 85116-38-7

Formula: (C₁₀H₁₇)₂BCH₂CH=CH₂

Molecular weight: 326.37

Synonyms: 85116-38-7|prop-2-enyl-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane|(-)-Ipc2B(a...

SMILES: B(CC=C)(C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C

InChIKey: ZIXZBDJFGUIKJS-RLEROFIGSA-N

InChI: InChI=1S/C23H39B/c1-8-9-24(20-12-16-10-18(14(20)2)22(16,4)5)21-13-17-11-19(15(21)3)23(17,6)7/h8,14-21H,1,9-13H2,2-7H3/t14-,15-,16+,17+,18-,19-,20-,21-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- I300897
  (-)-Ipc2B(allyl)borane solution
  | Pricing Close
PACAP-38 (31-38), human, mouse, rat TFA
Formula: C₄₉H₈₄F₃N₁₇O₁₃

Molecular weight: 1176.29
- Product No.
- Description
- Grade & Purity (?)
- P659272
  PACAP-38 (31-38), human, mouse, rat TFA
  - ≥99%
  | Pricing Close
Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide
Cas Number: 85214-70-6

Formula: C₄₈H₅₀N₈O₂Si

Molecular weight: 799.05

Synonyms: Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide | 4,13,22,31-tetratert-butyl-3...

SMILES: CC(C)(C)c1ccc2c3nc(nc4n5c(nc6nc(nc7n(c(n3)c8cc(ccc78)C(C)(C)C)[Si]5(O)O)c9cc(ccc69)C(C)(C)C)c%10cc(ccc4%10)C(C)(C)C)c2c1

InChIKey: YTJFELPKNFDSGI-UHFFFAOYSA-N

InChI: InChI=1S/C48H50N8O2Si/c1-45(2,3)25-13-17-29-33(21-25)39-49-37(29)51-43-36-24-28(48(10,11)12)16-20-32(36)42-54-40-34-22-26(46(4,5)6)14-18-30(34)38(50-40)52-44-35-23-27(47(7,8)9)15-19-31(35)41(53-39)55(See more
- Product No.
- Description
- Grade & Purity (?)
- S478358
  Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide
  - Dye content 80%
  | Pricing Close
6-bromoimidazo[1,2-a]pyrazin-2-amine
Cas Number: 1103861-38-6 EC Number: 832-225-2

Formula: C₆H₅BrN₄

Molecular weight: 213.04

Synonyms: SY157477 | 6-bromoimidazo[1,2-a]pyrazin-2-amine | MFCD19441495 | AS-62780 | EN300-141452 | AKOS02672...

SMILES: C1=C(N=C2N1C=C(N=C2)Br)N

InChIKey: HDHWDOMFULLEJI-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrN4/c7-4-2-11-3-5(8)10-6(11)1-9-4/h1-3H,8H2
- Product No.
- Description
- Grade & Purity (?)
- B626875
  6-bromoimidazo[1,2-a]pyrazin-2-amine
  - ≥97%
  | Pricing Close
4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
Cas Number: 18706-38-2

Formula: C₁₁H₇BrF₃NO

Molecular weight: 306.1

Synonyms: 4-BROMO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE|18706-38-2|SCHEMBL15488469|DTXSID50674871|IVMJQGFGIGP...

SMILES: COC1=CC2=C(C=C1)N=C(C=C2Br)C(F)(F)F

InChIKey: IVMJQGFGIGPEPH-UHFFFAOYSA-N

InChI: InChI=1S/C11H7BrF3NO/c1-17-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B182339
  4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
  - ≥98%
  | Pricing Close
2-Aminobenzhydrol
Cas Number: 13209-38-6

Formula: C₁₃H₁₃NO

Molecular weight: 199.25

Synonyms: 2-Aminobenzhydrol|13209-38-6|(2-Aminophenyl)(phenyl)methanol|(2-aminophenyl)-phenylmethanol|Benzenem...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2N)O

InChIKey: NAWYZLGDGZTAPN-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
- Product No.
- Description
- Grade & Purity (?)
- A166953
  2-Aminobenzhydrol
  - ≥97%
  | Pricing Close
2-Methoxy-6-p-tolylpyridine
Cas Number: 1039775-38-6

Formula: C₁₃H₁₃NO

Molecular weight: 199.2

Synonyms: 2-Methoxy-6-(p-tolyl)pyridine|1039775-38-6|2-Methoxy-6-p-tolylpyridine|2-methoxy-6-(4-methylphenyl)p...

SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)OC

InChIKey: ZBVRAXSEDWSMAN-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)12-4-3-5-13(14-12)15-2/h3-9H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M178975
  2-Methoxy-6-p-tolylpyridine
  - ≥97%
  | Pricing Close
benzyl 2,7-diazaspiro[3.4]octane-2-carboxylate;hydrochloride
Cas Number: 2708281-38-1

Synonyms: BENZYL 2,7-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE HYDROCHLORIDE | MFCD34184249 | 2-Cbz-2,7-diazaspiro[3...

SMILES: C1CNCC12CN(C2)C(=O)OCC3=CC=CC=C3.Cl

InChIKey: XZHYBWBTXNBLHV-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O2.ClH/c17-13(18-8-12-4-2-1-3-5-12)16-10-14(11-16)6-7-15-9-14;/h1-5,15H,6-11H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B633336
  benzyl 2,7-diazaspiro[3.4]octane-2-carboxylate;hydrochloride
  - ≥97%
  | Pricing Close
2-(Methylsulfonyl)-3-pyridinamine
Cas Number: 80383-38-6

Formula: C₆H₈N₂O₂S

Molecular weight: 172.2

Synonyms: 80383-38-6|2-(methylsulfonyl)-3-pyridinamine|3-Amino-2-(methylsulfonyl)pyridine|2-(Methylsulfonyl)py...

SMILES: CS(=O)(=O)C1=C(C=CC=N1)N

InChIKey: NGUYNIDMXTVYBP-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2S/c1-11(9,10)6-5(7)3-2-4-8-6/h2-4H,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M186696
  2-(Methylsulfonyl)-3-pyridinamine
  - ≥98%
  | Pricing Close
1-(2-fluorophenyl)cyclopropane-1-carbonitrile
Cas Number: 97009-38-6

Formula: C₁₀H₈FN

Molecular weight: 161.18

Synonyms: 1-(2-Fluorophenyl)cyclopropanecarbonitrile|97009-38-6|1-(2-FLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE|...

SMILES: C1CC1(C#N)C2=CC=CC=C2F

InChIKey: RAAFWJWXKWFSJX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8FN/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- F305045
  1-(2-fluorophenyl)cyclopropane-1-carbonitrile
  - ≥90%
  | Pricing Close
Zinc difluoromethanesulfinate
Cas Number: 1355729-38-2

Formula: C₂H₂F₄O₄S₂Zn

Molecular weight: 295.55

Synonyms: DFMS | SCHEMBL14992879 | AT25008 | MFCD23134675 | Zinc difluoromethanesulfinate | 1355729-38-2 | FT-...

SMILES: C(F)(F)S(=O)[O-].C(F)(F)S(=O)[O-].[Zn+2]

InChIKey: UGEYAPVLXKEKMP-UHFFFAOYSA-L

InChI: InChI=1S/2CH2F2O2S.Zn/c2*2-1(3)6(4)5;/h2*1H,(H,4,5);/q;;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- Z467100
  Zinc difluoromethanesulfinate
  - ≥95%
  | Pricing Close
Ald-CH2-PEG5-azide
Cas Number: 1446282-38-7

Formula: C₁₂H₂₃N₃O₆

Molecular weight: 305.33

Synonyms: 3,6,9,12,15-Pentaoxaheptadecanal, 17-azido- | AKOS040741067 | 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]et...

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

InChIKey: VYTIEPBAXZXQJS-UHFFFAOYSA-N

InChI: InChI=1S/C12H23N3O6/c13-15-14-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-16/h2H,1,3-12H2
- Product No.
- Description
- Grade & Purity (?)
- A595306
  Ald-CH2-PEG5-azide
  - ≥98%
  | Pricing Close