Search results for: '652-37-9'

Theophylline-7-acetic acid
1 Citations

Cas Number: 652-37-9 EC Number: 211-490-2

Formula: C₉H₁₀N₄O₄

Molecular weight: 238.2

Synonyms: Acefylline|652-37-9|Theophylline-7-acetic acid|Acephylline|Theophyllineacetic acid|Carboxymethyltheo...

SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O

InChIKey: HCYFGRCYSCXKNQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- T425301
  Theophylline-7-acetic acid
  - 10mM in DMSO
  | Pricing Close
- T111224
  Theophylline-7-acetic acid
  - ≥98%
  | Pricing Close
Dioctyl adipate
1 Citations

Cas Number: 123-79-5 EC Number: 204-652-9

Formula: C₂₂H₄₂O₄

Molecular weight: 370.57

Synonyms: 1,6-dioctyl hexanedioate | DI-N-OCTYL ADIPATE [HSDB] | Adiimoll DO | EINECS 204-652-9 | NSC16201 | N...

SMILES: CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC

InChIKey: NEHDRDVHPTWWFG-UHFFFAOYSA-N

InChI: InChI=1S/C22H42O4/c1-3-5-7-9-11-15-19-25-21(23)17-13-14-18-22(24)26-20-16-12-10-8-6-4-2/h3-20H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D339104
  Dioctyl adipate
  | Pricing Close
4-Bromo-2,6-dimethylaniline
Cas Number: 24596-19-8 EC Number: 246-337-9

Formula: BrC₆H₂(CH₃)₂NH₂

Molecular weight: 200.08

Synonyms: 4-Bromo-2,6-dimethylphenylamine (4-Bromo-2,6-dimethylaniline; 4-Bromo-2,6-xylidine) | FT-0617743 | A...

SMILES: CC1=CC(=CC(=C1N)C)Br

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B122472
  4-Bromo-2,6-dimethylaniline
  - ≥98%
  | Pricing Close
Semaglutide Intermediate P29
Cas Number: 1169630-82-3

Expression system: E. coli

Synonyms: Semaglutide Main Chain | Semaglutide Intermediate 29 | Semapeptide | GLP-1(9-37)
- Product No.
- Description
- Grade & Purity (?)
- S774121
  Semaglutide Intermediate P29
  - ≥97%
  | Pricing Close
methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate
Cas Number: 1561865-37-9

Formula: C₁₁H₁₇O₂I

Molecular weight: 308.15

Synonyms: methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate | 1561865-37-9 | MFCD32862092 | SB73738 | AS...

SMILES: COC(=O)C12CCC(CC1)(CC2)CI

InChIKey: OACWKAPHWJNCAX-UHFFFAOYSA-N

InChI: InChI=1S/C11H17IO2/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h2-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M629705
  methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate
  - ≥97%
  | Pricing Close
6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidine
Cas Number: 1443291-37-9

Formula: C₆H₅N₄Cl

Molecular weight: 168.58

Synonyms: 6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine | 1443291-37-9 | SCHEMBL13087506 | MFCD25368370 | SY2...

SMILES: CN1C2=NC(=NC=C2C=N1)Cl

InChIKey: DVWJFIKPUBURHV-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN4/c1-11-5-4(3-9-11)2-8-6(7)10-5/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C629242
  6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidine
  - ≥97%
  | Pricing Close
DL-Tartaric acid
23 Citations

Cas Number: 133-37-9 EC Number: 205-105-7

Formula: C₄H₆O₆

Molecular weight: 150.09

Synonyms: dl-2,3-dihydroxybutanedioic acid | DTXCID3026986 | FT-0624346 | bmse000167 | DTXSID501031477 | HMS33...

SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- T104048
  DL-Tartaric acid
  | Pricing Close
1-BroMo-N-phenylcarbazole
Cas Number: 1333002-37-1

Formula: C₁₈H₁₂BrN

Molecular weight: 322.19858

Synonyms: 1-Bromo-9-phenyl-9H-carbazole|1333002-37-1|1-Bromo-N-phenylcarbazole|1-bromo-9-phenylcarbazole|MFCD2...

SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)Br

InChIKey: AELBZZMQJAJEJW-UHFFFAOYSA-N

InChI: InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- B293774
  1-BroMo-N-phenylcarbazole
  - ≥99%
  | Pricing Close
6-iodo-7H-pyrrolo[2,3-d]pyrimidine
Cas Number: 1998215-95-4

Formula: C₆H₄IN₃

Molecular weight: 245.02

Synonyms: 6-Iodo-7H-pyrrolo[2,3-d]pyrimidine | 1998215-95-4 | 1588506-37-9 | YED21595 | MFCD27987381 | SB14068...

SMILES: C1=C(NC2=NC=NC=C21)I

InChIKey: BIOGMQOISFIHSS-UHFFFAOYSA-N

InChI: InChI=1S/C6H4IN3/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,(H,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- I631358
  6-iodo-7H-pyrrolo[2,3-d]pyrimidine
  - ≥97%
  | Pricing Close
Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
87 Citations

Cas Number: 175606-05-0

Formula: C64H36

Synonyms: 175606-05-0|187086-37-9|7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,3...

SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-See more
- Product No.
- Description
- Grade & Purity (?)
- D290031
  Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
  - ≥99%(HPLC)
  | Pricing Close
Zinc stannate
1 Citations

Cas Number: 12036-37-2

Formula: ZnSnO₃

Molecular weight: 232.1

Synonyms: Tin zinc oxide (SnZnO3)|12036-37-2|TIN ZINC OXIDE|zinc;dioxido(oxo)tin|39467-17-9|Zinc stannate(IV)|...

SMILES: [O-][Sn](=O)[O-].[Zn+2]

InChIKey: BNEMLSQAJOPTGK-UHFFFAOYSA-N

InChI: InChI=1S/3O.Sn.Zn/q;2*-1;;+2
- Product No.
- Description
- Grade & Purity (?)
- Z302603
  Zinc stannate
  - Sn≥46%
  | Pricing Close
4-broMo-9-phenyl-9H-carbazole
Cas Number: 1097884-37-1

Formula: C₁₈H₁₂BrN

Molecular weight: 322.19858

Synonyms: 4-bromo-9-phenyl-9h-carbazole|1097884-37-1|4-bromo-n-phenylcarbazole|4-bromo-9-phenylcarbazole|MFCD2...

SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C(=CC=C3)Br

InChIKey: OLLJKISFWSJGID-UHFFFAOYSA-N

InChI: InChI=1S/C18H12BrN/c19-15-10-6-12-17-18(15)14-9-4-5-11-16(14)20(17)13-7-2-1-3-8-13/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- B293759
  4-broMo-9-phenyl-9H-carbazole
  - ≥99%
  | Pricing Close
1,1-difluorospiro[2.5]octan-6-ol
Cas Number: 1781334-37-9

Formula: C₈H₁₂F₂O

Molecular weight: 162.18

Synonyms: 1,1-difluorospiro[2.5]octan-6-ol | 1781334-37-9 | 2,2-difluorospiro[2.5]octan-6-ol | SCHEMBL18669474...

SMILES: C1CC2(CCC1O)CC2(F)F

InChIKey: PJAVWOUBJZRJEW-UHFFFAOYSA-N

InChI: InChI=1S/C8H12F2O/c9-8(10)5-7(8)3-1-6(11)2-4-7/h6,11H,1-5H2
- Product No.
- Description
- Grade & Purity (?)
- D630368
  1,1-difluorospiro[2.5]octan-6-ol
  - ≥97%
  | Pricing Close
Cyclopentyl methyl ether
14 Citations

Cas Number: 5614-37-9

Formula: C₆H₁₂O

Molecular weight: 100.16

Synonyms: Cyclopentyl methyl ether|5614-37-9|Methoxycyclopentane|Cyclopentane, methoxy-|CPME|Cyclopentane,meth...

SMILES: COC1CCCC1

InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C298967
  Cyclopentyl methyl ether
  - ≥99.9%
  - inhibitor-free
  | Pricing Close
Methyl 3-bromo-2,4-dimethylbenzoate
Cas Number: 151859-37-9

Formula: C₁₀H₁₁BrO₂

Molecular weight: 243.1

Synonyms: Methyl 3-bromo-2,4-dimethylbenzoate|151859-37-9|SCHEMBL19608389|BGA85937|Methyl3-bromo-2,4-dimethylb...

SMILES: CC1=C(C(=C(C=C1)C(=O)OC)C)Br

InChIKey: BDSPQXLUCOPAHB-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrO2/c1-6-4-5-8(10(12)13-3)7(2)9(6)11/h4-5H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M191087
  Methyl 3-bromo-2,4-dimethylbenzoate
  - ≥98%
  | Pricing Close
Phenoxypropazine-d5, Monoamine oxidase inhibitor
Cas Number: 3818-37-9

Formula: C₉H₉D₅N₂O

Molecular weight: 171.25

Synonyms: Fenoxypropazine | Hydrazine, (1-methyl-2-phenoxyethyl)- | DTXCID8028763 | Q7181401 | CAS-3818-37-9 |...

SMILES: CC(COC1=CC=CC=C1)NN

InChIKey: QNEXFJFTGQBXBJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N2O/c1-8(11-10)7-12-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P342581
  Phenoxypropazine-d5, Monoamine oxidase inhibitor
  | Pricing Close
8-oxabicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 856176-37-9

Formula: C₈H₁₂O₃

Molecular weight: 156.181

Synonyms: 8-oxabicyclo[3.2.1]octane-3-carboxylic acid|856176-37-9|MFCD20646350|NSC119485|SCHEMBL13735624|DTXSI...

SMILES: C1CC2CC(CC1O2)C(=O)O

InChIKey: PQTLQJVGJFXEET-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O3/c9-8(10)5-3-6-1-2-7(4-5)11-6/h5-7H,1-4H2,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- O177664
  8-oxabicyclo[3.2.1]octane-3-carboxylic acid
  - ≥97%
  | Pricing Close
Benzo[d]thiazole-7-carbaldehyde
Cas Number: 144876-37-9

Formula: C₈H₅NOS

Molecular weight: 163.2

Synonyms: Benzo[d]thiazole-7-carbaldehyde|144876-37-9|7-Benzothiazolecarboxaldehyde|1,3-BENZOTHIAZOLE-7-CARBAL...

SMILES: C1=CC(=C2C(=C1)N=CS2)C=O

InChIKey: GRXZDXCWBKCRMW-UHFFFAOYSA-N

InChI: InChI=1S/C8H5NOS/c10-4-6-2-1-3-7-8(6)11-5-9-7/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- B190955
  Benzo[d]thiazole-7-carbaldehyde
  - ≥98%
  | Pricing Close
B-hydroxyethyltheophylline
1 Citations

Cas Number: 519-37-9

Formula: C₉H₁₂N₄O₃

Molecular weight: 224.22

Synonyms: ETOFYLLINE|519-37-9|7-(2-Hydroxyethyl)theophylline|Aethophyllinum|Oxyphylline|Cordalin|Frekaphyllin|...

SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCO

InChIKey: NWPRCRWQMGIBOT-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h5,14H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B424454
  B-hydroxyethyltheophylline
  - 10mM in DMSO
  | Pricing Close
Desciclovir
Cas Number: 84408-37-7

Formula: C₈H₁₁N₅O₂

Molecular weight: 209.21

Synonyms: DESCICLOVIR|84408-37-7|2-[(2-aminopurin-9-yl)methoxy]ethanol|BW A515U|BHM1XXA2EZ|2-((2-Amino-9H-puri...

SMILES: C1=C2C(=NC(=N1)N)N(C=N2)COCCO

InChIKey: OKQHSIGMOWQUIK-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N5O2/c9-8-10-3-6-7(12-8)13(4-11-6)5-15-2-1-14/h3-4,14H,1-2,5H2,(H2,9,10,12)
- Product No.
- Description
- Grade & Purity (?)
- D426197
  Desciclovir
  - 10mM in DMSO
  | Pricing Close
syn-4-Nitrobenzaldoxime [Deprotecting Agent]
Cas Number: 3717-19-9

Formula: C₇H₆N₂O₃

Molecular weight: 166.14

Synonyms: 4-Nitrobenzaldoxime|4-Nitrobenzaldehyde oxime|1129-37-9|Benzaldehyde, 4-nitro-, oxime|p-Nitrobenzald...

SMILES: C1=CC(=CC=C1C=NO)[N+](=O)[O-]

InChIKey: WTLPAVBACRIHHC-VMPITWQZSA-N

InChI: InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5+
- Product No.
- Description
- Grade & Purity (?)
- S404779
  syn-4-Nitrobenzaldoxime [Deprotecting Agent]
  - ≥85%(GC)
  | Pricing Close
4-Methoxy-2,3-dimethylphenylboronic acid
Cas Number: 149507-37-9

Formula: C₉H₁₃BO₃

Molecular weight: 180

Synonyms: 149507-37-9|4-METHOXY-2,3-DIMETHYLPHENYLBORONIC ACID|(4-Methoxy-2,3-dimethylphenyl)boronic acid|2,3-...

SMILES: B(C1=C(C(=C(C=C1)OC)C)C)(O)O

InChIKey: MJKKULUFDFFWEV-UHFFFAOYSA-N

InChI: InChI=1S/C9H13BO3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5,11-12H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M181623
  4-Methoxy-2,3-dimethylphenylboronic acid
  - ≥98%
  | Pricing Close
Fmoc-1,6-diaminohexane
Cas Number: 166410-37-3

Formula: C₂₁H₂₇ClN₂O₂

Molecular weight: 374.91

Synonyms: Fmoc-1,6-diaminohexane hydrochloride|945923-91-1|166410-37-3|Fmoc-hmd HCl|(9H-Fluoren-9-yl)methyl (6...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCN.Cl

InChIKey: SKDQIWLYPJOUMY-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N2O2.ClH/c22-13-7-1-2-8-14-23-21(24)25-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20;/h3-6,9-12,20H,1-2,7-8,13-15,22H2,(H,23,24);1H
- Product No.
- Description
- Grade & Purity (?)
- F305120
  Fmoc-1,6-diaminohexane
  - ≥99%
  | Pricing Close