Search results for: '554-84-7'

: ethyl 7-hydroxyimidazo[1,2-a]pyridine-3-carboxylate
Cas Number: 1383474-84-7

Formula: C₁₀H₁₀N₂O₃

Molecular weight: 206.2

Synonyms: ethyl 7-hydroxyimidazo[1,2-a]pyridine-3-carboxylate | 1383474-84-7 | SCHEMBL9941870 | ethyl7-hydroxy...

SMILES: CCOC(=O)C1=CNC2=CC(=O)C=CN21

InChIKey: BFHBQAYTRCOGTR-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O3/c1-2-15-10(14)8-6-11-9-5-7(13)3-4-12(8)9/h3-6,11H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E628785
ethyl 7-hydroxyimidazo[1,2-a]pyridine-3-carboxylate
- ≥97%
| Pricing Close

: Thallium(I) thiocyanate
Cas Number: 3535-84-0

Formula: CNSTl

Molecular weight: 262.46

Synonyms: 3535-84-0|Thallium thiocyanate|thallium(1+);thiocyanate|EINECS 222-571-7|NSC 127176|SCHEMBL582623|DT...

SMILES: C(#N)[S-].[Tl+]

InChIKey: JSSGUHHJIJMEQF-UHFFFAOYSA-M

InChI: InChI=1S/CHNS.Tl/c2-1-3;/h3H;/q;+1/p-1

Product No.
Description
Grade & Purity (?)

B300815
Thallium(I) thiocyanate
- ≥95%
| Pricing Close

: Guaiazulene
2 Citations

Cas Number: 489-84-9

Formula: C₁₅H₁₈

Molecular weight: 198.31

Synonyms: guaiazulene|489-84-9|1,4-Dimethyl-7-isopropylazulene|Vetivazulen|7-Isopropyl-1,4-dimethylazulene|Azu...

SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

InChIKey: FWKQNCXZGNBPFD-UHFFFAOYSA-N

InChI: InChI=1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3

Product No.
Description
Grade & Purity (?)

G424243
Guaiazulene
- 10mM in DMSO
| Pricing Close

: 1,4-Dithia-7-azaspiro[4.5]decane, HCl
Cas Number: 958451-84-8

Formula: C₇H₁₄ClNS₂

Molecular weight: 211.8

Synonyms: 958451-84-8|1,4-Dithia-7-azaspiro[4.5]decane hydrochloride|1,4-Dithia-7-aza-spiro[4.5]decane hydroch...

SMILES: C1CC2(CNC1)SCCS2.Cl

InChIKey: WWUSHZFMPSKSHJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NS2.ClH/c1-2-7(6-8-3-1)9-4-5-10-7;/h8H,1-6H2;1H

Product No.
Description
Grade & Purity (?)

D188861
1,4-Dithia-7-azaspiro[4.5]decane, HCl
- ≥95%
| Pricing Close

: 2,8-Dichloroquinazolin-4-amine
Cas Number: 1107694-84-7

Formula: C₈H₅Cl₂N₃

Molecular weight: 214.05

Synonyms: 2,8-Dichloroquinazolin-4-amine|1107694-84-7|2,8-dichloroquinazoline-4-amine|SCHEMBL2916286|4-amino-2...

SMILES: C1=CC2=C(C(=C1)Cl)N=C(N=C2N)Cl

InChIKey: BWHIMSYPTNZFDJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H5Cl2N3/c9-5-3-1-2-4-6(5)12-8(10)13-7(4)11/h1-3H,(H2,11,12,13)

Product No.
Description
Grade & Purity (?)

D189679
2,8-Dichloroquinazolin-4-amine
- ≥97%
| Pricing Close

: 7-fluoro-1H-indol-5-amine
Cas Number: 926028-84-4

Formula: C₈H₇FN₂

Molecular weight: 150.156

Synonyms: 7-fluoro-1H-indol-5-amine|926028-84-4|5-AMINO-7-FLUORO-1H-INDOLE|1H-INDOL-5-AMINE, 7-FLUORO-|MFCD129...

SMILES: C1=CNC2=C(C=C(C=C21)N)F

InChIKey: IBLGHVMLQMHMSQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H7FN2/c9-7-4-6(10)3-5-1-2-11-8(5)7/h1-4,11H,10H2

Product No.
Description
Grade & Purity (?)

F178255
7-fluoro-1H-indol-5-amine
- ≥97%
| Pricing Close

: Homoplantaginin
Cas Number: 17680-84-1

Formula: C₂₂H₂₂O₁₁

Molecular weight: 462.4

Synonyms: Homoplantaginin|17680-84-1|HISPIDULOSIDE|Dinatin 7-glucoside|(-)-Homoplantaginin|hispidulin-7-glucos...

SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: GCLAFEGUXXHIFT-IWLDQSELSA-N

InChI: InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1

Product No.
Description
Grade & Purity (?)

H422155
Homoplantaginin
- 10mM in DMSO
| Pricing Close

: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
Cas Number: 1150164-84-3

Formula: C₁₀H₄ClF₄NO

Molecular weight: 265.6

Synonyms: MFCD12026030 | 7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | 7-Chloro-8-fluoro-2-(triflu...

SMILES: C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)Cl

InChIKey: FUPNDEQEFQAHST-UHFFFAOYSA-N

InChI: InChI=1S/C10H4ClF4NO/c11-5-2-1-4-6(17)3-7(10(13,14)15)16-9(4)8(5)12/h1-3H,(H,16,17)

Product No.
Description
Grade & Purity (?)

C179638
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
- ≥96%
| Pricing Close

: 7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole
Cas Number: 327021-84-1

Formula: C₁₁H₁₀FN

Molecular weight: 175.2

Synonyms: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole|327021-84-1|CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETR...

SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)F

InChIKey: UKPAYQUYANHPBO-UHFFFAOYSA-N

InChI: InChI=1S/C11H10FN/c12-7-4-5-11-9(6-7)8-2-1-3-10(8)13-11/h4-6,13H,1-3H2

Product No.
Description
Grade & Purity (?)

F192746
7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole
- ≥95%
| Pricing Close

: 7-fluoro-5-oxa-2-azaspiro[3.4]octane;hydrochloride
Cas Number: 2387596-84-9

Synonyms: 2387596-84-9 | 7-fluoro-5-oxa-2-azaspiro[3.4]octane | hydrochloride | 7-Fluoro-5-oxa-2-azaspiro[3.4]...

SMILES: C1C(COC12CNC2)F.Cl

InChIKey: AHZHTRQUNDSJGP-UHFFFAOYSA-N

InChI: InChI=1S/C6H10FNO.ClH/c7-5-1-6(9-2-5)3-8-4-6;/h5,8H,1-4H2;1H

Product No.
Description
Grade & Purity (?)

F632952
7-fluoro-5-oxa-2-azaspiro[3.4]octane;hydrochloride
- ≥97%
| Pricing Close

: 7-Chloro-8-methyl-2-phenyl-4-quinolinol
Cas Number: 1070879-84-3

Formula: C₁₆H₁₂ClNO

Molecular weight: 269.73

Synonyms: 1070879-84-3 | MFCD11505247 | 7-Chloro-4-hydroxy-8-methyl-2-phenylquinoline | 7-Chloro-8-methyl-2-ph...

SMILES: CC1=C(C=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Cl

InChIKey: CELFQOODUBPRGP-UHFFFAOYSA-N

InChI: InChI=1S/C16H12ClNO/c1-10-13(17)8-7-12-15(19)9-14(18-16(10)12)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19)

Product No.
Description
Grade & Purity (?)

C335609
7-Chloro-8-methyl-2-phenyl-4-quinolinol
- ≥98%
| Pricing Close

: 1-Bromo-2-ethoxy-3-fluorobenzene
Cas Number: 909302-84-7

Formula: C₈H₈BrFO

Molecular weight: 219.1

Synonyms: 1-Bromo-2-ethoxy-3-fluorobenzene|909302-84-7|1-BROMO-2-ETHOXY-3-FLUORO-BENZENE|SCHEMBL1619630|DTXSID...

SMILES: CCOC1=C(C=CC=C1Br)F

InChIKey: QUPXYTPDGYOCQT-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrFO/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2H2,1H3

Product No.
Description
Grade & Purity (?)

B188033
1-Bromo-2-ethoxy-3-fluorobenzene
- ≥98%
| Pricing Close

: Iron boride
1 Citations

Cas Number: 12006-84-7

Formula: BFe

Molecular weight: 66.66

Synonyms: Iron boride|boranylidyneiron|12006-84-7|Iron boride (FeB)|FERROUS BORIDE|boryliron|EINECS 234-489-9|...

SMILES: B#[Fe]

InChIKey: ZDVYABSQRRRIOJ-UHFFFAOYSA-N

InChI: InChI=1S/B.Fe

Product No.
Description
Grade & Purity (?)

I302566
Iron boride
- ≥98%
| Pricing Close

: 1,7-Dioxaspiro[5.5]undecane
Cas Number: 180-84-7

Formula: C₉H₁₆O₂

Molecular weight: 156.22

Synonyms: CAS-180-84-7 | 1,7-Dioxaspiro[5.5]undecane | AS-59233 | EINECS 205-870-7 | CHEBI:195752 | (S)-1,7-Di...

SMILES: C1CCOC2(C1)CCCCO2

InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2

Product No.
Description
Grade & Purity (?)

D464235
1,7-Dioxaspiro[5.5]undecane
- ≥97%
| Pricing Close

: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride
Cas Number: 1023301-84-9

Formula: C₁₂H₂₃ClN₂O₂

Molecular weight: 262.78

Synonyms: 1023301-84-9|tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride|7-Boc-2,7-diaza-spiro[...

SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.Cl

InChIKey: HVLQURGQQISYSQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;/h13H,4-9H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

T171701
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride
- ≥97%
| Pricing Close

: 5-Methoxy-N-phenylnicotinamide
Cas Number: 1138443-84-1

Formula: C₁₃H₁₂N₂O₂

Molecular weight: 228.25

Synonyms: AKOS015851679 | MFCD11857643 | 5-Methoxy-N-phenylnicotinamide, AldrichCPR | 5-methoxy-N-phenylpyridi...

SMILES: COC1=CN=CC(=C1)C(=O)NC2=CC=CC=C2

InChIKey: JCZHMRPQYHZDCK-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O2/c1-17-12-7-10(8-14-9-12)13(16)15-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

M166025
5-Methoxy-N-phenylnicotinamide
- ≥95%
| Pricing Close

: L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
Cas Number: 108321-84-2

Formula: C₂₁H₁₉F₃N₂O₅

Molecular weight: 436.38

Synonyms: 108321-84-2|L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt|(S)-2-Amino-N-(4-methyl-2...

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O

InChIKey: TWTCFDQXNADDLQ-NTISSMGPSA-N

InChI: InChI=1S/C19H18N2O3.C2HF3O2/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13;3-2(4,5)1(6)7/h2-9,11,16H,10,20H2,1H3,(H,21,23);(H,6,7)/t16-;/m0./s1

Product No.
Description
Grade & Purity (?)

L293534
L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
- ≥99%
- sumofenantiomers
| Pricing Close

: 2,2,4,4-tetramethyloxetan-3-amine hydrochloride
Cas Number: 2173991-84-7

Synonyms: 2,2,4,4-tetramethyloxetan-3-amine;hydrochloride | 2173991-84-7 | MFCD31617934 | CS-0172794 | 2,2,4,4...

SMILES: CC1(C(C(O1)(C)C)N)C.Cl

InChIKey: YYKRJKSEDDBWJF-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO.ClH/c1-6(2)5(8)7(3,4)9-6;/h5H,8H2,1-4H3;1H

Product No.
Description
Grade & Purity (?)

T632011
2,2,4,4-tetramethyloxetan-3-amine hydrochloride
- ≥97%
| Pricing Close

: Dicyclohexyl phthalate
25 Citations

Cas Number: 84-61-7 EC Number: 201-545-9

Formula: C₂₀H₂₆O₄

Molecular weight: 330.42

Synonyms: DICYCLOHEXYL PHTHALATE|84-61-7|Ergoplast FDC|Unimoll 66|Ergoplast.fdc|Howflex CP|Dicyclohexyl benzen...

SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2

Product No.
Description
Grade & Purity (?)

D108628
Dicyclohexyl phthalate
| Pricing Close

: tert-butyl 7-oxo-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
Cas Number: 2306262-84-8

Formula: C₁₂H₁₉NO₄

Molecular weight: 241.29

Synonyms: tert-Butyl 7-oxo-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate | 2306262-84-8 | E83429 | tert-Butyl7-oxo...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)CO2

InChIKey: XXHYYCJHRAASDP-UHFFFAOYSA-N

InChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(15)13-7-12(8-13)5-4-9(14)6-16-12/h4-8H2,1-3H3

Product No.
Description
Grade & Purity (?)

T632659
tert-butyl 7-oxo-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
- ≥97%
| Pricing Close

: tert-butyl 7-hydroxy-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
Cas Number: 2306260-84-2

Formula: C₁₂H₂₁NO₄

Molecular weight: 243.3

Synonyms: 2306260-84-2 | tert-Butyl 7-hydroxy-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate | E83430 | tert-Butyl7...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CO2)O

InChIKey: FBJQYIZZYUNMNI-UHFFFAOYSA-N

InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-7-12(8-13)5-4-9(14)6-16-12/h9,14H,4-8H2,1-3H3

Product No.
Description
Grade & Purity (?)

T632640
tert-butyl 7-hydroxy-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
- ≥97%
| Pricing Close

: 2-Carboxyethyl acrylate oligomers
1 Citations

Cas Number: 24615-84-7

Formula: C₆H₈O₄

Molecular weight: 144.13

Synonyms: .BETA.-HYDROXYPROPIONIC ACID ACRYLIC ESTER | 3-Acryloyloxypropionic acid | Sipomer B-CEA | ZAA61584 ...

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

InChIKey: CYUZOYPRAQASLN-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4/c1-2-6(9)10-4-3-5(7)8/h2H,1,3-4H2,(H,7,8)

Product No.
Description
Grade & Purity (?)

C432369
2-Carboxyethyl acrylate oligomers
- n=0-3, average MW~170
| Pricing Close

: Propylene glycol diacetate(PGDA)
Cas Number: 623-84-7

Formula: C₇H₁₂O₄

Molecular weight: 160.17

Synonyms: PROPYLENE GLYCOL DIACETATE [VANDF] | CHEBI:173692 | MFCD00026201 | PROPYLENE GLYCOL DIACETATE [USP-R...

SMILES: CC(COC(=O)C)OC(=O)C

InChIKey: MLHOXUWWKVQEJB-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3

Product No.
Description
Grade & Purity (?)

P465765
Propylene glycol diacetate(PGDA)
- ≥97%
| Pricing Close

: 2,4-dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
Cas Number: 1638760-84-5

Formula: C₈H₅Cl₂N₃O₂

Molecular weight: 246.05

Synonyms: 2,4-Dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | 1638760-84-5 | 2,4-dichloro-7-...

SMILES: CN1C(=CC2=C1N=C(N=C2Cl)Cl)C(=O)O

InChIKey: JSOWDEPFBRPGDB-UHFFFAOYSA-N

InChI: InChI=1S/C8H5Cl2N3O2/c1-13-4(7(14)15)2-3-5(9)11-8(10)12-6(3)13/h2H,1H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

D630011
2,4-dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- ≥97%
| Pricing Close