2-[2-(Benzyloxy)phenyl]cyclobutan-1-one,2-[2-(BENZYLSULFANYL)-4-METHYL-6-OXO-1,6-DIHYDRO-5-PYRIMIDINYL]ETHYL BENZENECARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170251 to 170300 of 383552 results Page:

3400 3401 3402 3403 3404 3405 [3406] 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

2-[2-(Benzyloxy)phenyl]cyclobutan-1-one (4 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenyl)cyclobutan-1-one | CAS Registry Number: 1423047-01-1
Synonyms: 2-[2-(benzyloxy)phenyl]cyclobutan-1-one, MolPort-029-996-106, AKOS022193600, SS-4782

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SORBOBSHBZJACT-UHFFFAOYSA-N

1423047-01-1

2-[2-(BENZYLSULFANYL)-4-METHYL-6-OXO-1,6-DIHYDRO-5-PYRIMIDINYL]ETHYL BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: 2-(2-benzylsulfanyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)ethyl benzoate | CAS Registry Number: 338402-29-2
Synonyms: AKOS005085947, 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate, 2N-767, 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl benzoate

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIEMICRLRRAVOL-UHFFFAOYSA-N

338402-29-2

2-[2-(Benzylsulfanyl)ethyl]piperidine (2 suppliers)

IUPAC Name: 2-(2-benzylsulfanylethyl)piperidine | CAS Registry Number: 890647-56-0
Synonyms: 2-[2-(BENZYLSULFANYL)ETHYL]PIPERIDINE, 1-(phenylmethylthio)-2-(2-piperidyl)ethane, SBB042079, AKOS000270499, BC4321997, ST50756135, EN300-242490

Molecular Formula:	C₁₄H₂₁NS	Molecular Weight:	235.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYTBIHICTFGLMI-UHFFFAOYSA-N

890647-56-0

2-[2-(Benzylsulfanyl)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-benzylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 1864056-62-1
Synonyms: 2-[2-(benzylsulfanyl)ethyl]piperidine hydrochloride, AKOS026746982, F2167-0628

Molecular Formula:	C₁₄H₂₂ClNS	Molecular Weight:	271.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJOWZBUUAMIPLD-UHFFFAOYSA-N

1864056-62-1

2-[2-(BIS(CARBOXYMETHYL)AMINO)ETHYL-(CARBOXYMETHYL)AMINO]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 94108-75-5
Synonyms: Edetic acid, EDTA, Edathamil, Endrate, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

94108-75-5

2-[2-(bis(hydroxycarbamoylmethyl)amino)ethyl-(hydroxycarbamoylmethyl)amino]-N-hydroxy-acetamide (1 supplier)

IUPAC Name: 2-[2-[bis[2-(hydroxyamino)-2-oxoethyl]amino]ethyl-[2-(hydroxyamino)-2-oxoethyl]amino]-N-hydroxyacetamide | CAS Registry Number: 38932-78-4
Synonyms: AC1L49BW, CTK1C3428, 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetrakis(N-hydroxyacetamide), 2-[2-[bis[2-(hydroxyamino)-2-oxoethyl]amino]ethyl-[2-(hydroxyamino)-2-oxoethyl]amino]-N-hydroxyacetamide

Molecular Formula:	C₁₀H₂₀N₆O₈	Molecular Weight:	352.301200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: VCYBNECPYBWAPN-UHFFFAOYSA-N

38932-78-4

2-[2-(BOC-Amino)-1,3,4-thiadiazol-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,4-thiadiazol-2-yl]acetic acid | CAS Registry Number: 1782770-94-8
Synonyms: ZINC97743302, AKOS023568662, AK197358, BG00965373, Y2245, {5-[(TERT-BUTOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL}ACETIC ACID

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DHNSMFXWJCTXBY-UHFFFAOYSA-N

1782770-94-8

2-[2-(Boc-amino)ethyloxy]benzoic acid (4 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic acid | CAS Registry Number: 263410-04-4
Synonyms: A1-01052, SCHEMBL375504, ZINC113691817, 2-(2-((tert-Butoxycarbonyl)amino)ethoxy)benzoic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLAAXRQHNVVOJU-UHFFFAOYSA-N

263410-04-4

2-[2-(Bromodifluoromethyl)-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine | CAS Registry Number: 2059994-93-1
Synonyms: ZINC536960898

Molecular Formula:	C₁₁H₁₁BrF₂N₂	Molecular Weight:	289.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMCXMWDSWXWEDF-UHFFFAOYSA-N

2059994-93-1

2-[2-(Bromodifluoromethyl)-5-(propan-2-yl)-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-5-propan-2-yl-1H-indol-3-yl]ethanamine | CAS Registry Number: 2059998-73-9
Synonyms: ZINC536958030

Molecular Formula:	C₁₄H₁₇BrF₂N₂	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPIBLZDAJMJPJJ-UHFFFAOYSA-N

2059998-73-9

2-[2-(Bromodifluoromethyl)-5-fluoro-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-5-fluoro-1H-indol-3-yl]ethanamine | CAS Registry Number: 2059947-17-8
Synonyms: ZINC536960894

Molecular Formula:	C₁₁H₁₀BrF₃N₂	Molecular Weight:	307.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMAZQYGYZBZUMT-UHFFFAOYSA-N

2059947-17-8

2-[2-(Bromodifluoromethyl)-5-methyl-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-5-methyl-1H-indol-3-yl]ethanamine | CAS Registry Number: 2060048-77-1
Synonyms: ZINC536959557

Molecular Formula:	C₁₂H₁₃BrF₂N₂	Molecular Weight:	303.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIPGQSJJUGREBI-UHFFFAOYSA-N

2060048-77-1

2-[2-(Bromodifluoromethyl)-5-nitro-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-5-nitro-1H-indol-3-yl]ethanamine | CAS Registry Number: 2059937-62-9
Synonyms: ZINC536957183

Molecular Formula:	C₁₁H₁₀BrF₂N₃O₂	Molecular Weight:	334.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMZSNYQESAKNKR-UHFFFAOYSA-N

2059937-62-9

2-[2-(Bromodifluoromethyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 2060030-48-8
Synonyms: ZINC536960521

Molecular Formula:	C₁₂H₁₀BrF₅N₂	Molecular Weight:	357.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJUOOWJDEHPWGV-UHFFFAOYSA-N

2060030-48-8

2-[2-(Bromodifluoromethyl)-7-methyl-1H-indol-3-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-7-methyl-1H-indol-3-yl]ethanamine | CAS Registry Number: 2060035-11-0
Synonyms: ZINC536960955

Molecular Formula:	C₁₂H₁₃BrF₂N₂	Molecular Weight:	303.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAZUXOVXVJVSGP-UHFFFAOYSA-N

2060035-11-0

2-[2-(Bromodifluoromethyl)-7-nitro-1H-indol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[bromo(difluoro)methyl]-7-nitro-1H-indol-3-yl]ethanamine | CAS Registry Number: 2060060-74-2
Synonyms: ZINC536960470

Molecular Formula:	C₁₁H₁₀BrF₂N₃O₂	Molecular Weight:	334.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNJJQFHPCVPVBJ-UHFFFAOYSA-N

2060060-74-2

2-[2-(Bromomethyl)-4-chlorophenoxy]acetonitrile (3 suppliers)

IUPAC Name: 2-[2-(bromomethyl)-4-chlorophenoxy]acetonitrile | CAS Registry Number: 1094373-19-9
Synonyms: 2-[2-(bromomethyl)-4-chlorophenoxy]acetonitrile, EN300-80180, ZINC36895247, FCH5071730, NE50135, BBV-2083316

Molecular Formula:	C₉H₇BrClNO	Molecular Weight:	260.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNTPOEXTEKINRB-UHFFFAOYSA-N

1094373-19-9

2-[2-(Bromomethyl)butyl]-1,3-thiazole (2 suppliers)

IUPAC Name: 2-[2-(bromomethyl)butyl]-1,3-thiazole | CAS Registry Number: 1506501-98-9
Synonyms: 2-[2-(bromomethyl)butyl]-1,3-thiazole, AKOS018881622

Molecular Formula:	C₈H₁₂BrNS	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHJPHECIWMPGOJ-UHFFFAOYSA-N

1506501-98-9

2-[2-(Bromomethyl)butyl]furan (2 suppliers)

IUPAC Name: 2-[2-(bromomethyl)butyl]furan | CAS Registry Number: 1463412-61-4
Synonyms: 2-[2-(bromomethyl)butyl]furan, AKOS015383932

Molecular Formula:	C₉H₁₃BrO	Molecular Weight:	217.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIARAZBUTPGSKB-UHFFFAOYSA-N

1463412-61-4

2-[2-(Bromomethyl)butyl]oxolane (2 suppliers)

IUPAC Name: 2-[2-(bromomethyl)butyl]oxolane | CAS Registry Number: 22115-62-4
Synonyms: 2-[2-(bromomethyl)butyl]oxolane, AKOS015384338, 1-tetrahydrofuryl-2-ethyl-3-bromopropane

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZJGSKFMGCETKS-UHFFFAOYSA-N

22115-62-4

2-[2-(Bromomethyl)butyl]thiophene (2 suppliers)

IUPAC Name: 2-[2-(bromomethyl)butyl]thiophene | CAS Registry Number: 1497055-93-2
Synonyms: 2-[2-(bromomethyl)butyl]thiophene, AKOS015383528

Molecular Formula:	C₉H₁₃BrS	Molecular Weight:	233.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNJHUZCTCVZOBE-UHFFFAOYSA-N

1497055-93-2

2-[2-(bromomethyl)imidazol-1-yl]pyrimidine (0 suppliers)

IUPAC Name: 2-[2-(bromomethyl)imidazol-1-yl]pyrimidine | CAS Registry Number: 1196157-34-2
Synonyms: AB52873, 2-(2-(BROMOMETHYL)-1H-IMIDAZOL-1-YL)PYRIMIDINE

Molecular Formula:	C₈H₇BrN₄	Molecular Weight:	239.071980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWWYBIFTAWWJGL-UHFFFAOYSA-N

1196157-34-2

2-[2-(bromomethyl)phenyl]-1,3-Dioxolane (0 suppliers)

IUPAC Name: 2-[2-(bromomethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 103411-97-8
Synonyms: 2-[2-(bromomethyl)phenyl]-1,3-dioxolane, 2-(2-(bromomethyl)phenyl)-1,3-dioxolane, SureCN11081681, AGN-PC-0078MY, AKOS015902039, A800729, S14-1857, I14-13128

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRIMWIDRXCAOMK-UHFFFAOYSA-N

103411-97-8

2-[2-(Bromomethyl)phenyl]-2-methylpropanenitrile (2 suppliers)

IUPAC Name: 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1421601-14-0
Synonyms: 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, SCHEMBL2260569, ZINC82162946, FCH1632068, NE28102, DB-111829, EN300-109964

Molecular Formula:	C₁₁H₁₂BrN	Molecular Weight:	238.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQJPRRCCABIPBT-UHFFFAOYSA-N

1421601-14-0

2-[2-(BROMOMETHYL)PHENYL]THIOPHENE (7 suppliers)

IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene | CAS Registry Number: 791078-04-1
Synonyms: 2-[2-(bromomethyl)phenyl]thiophene, AG-H-17261, ZINC03880908, AC1OEOY4, AC1Q27NL, SureCN4845248, 2-(Thien-2-yl)benzyl bromide, CTK5E6457, MolPort-000-143-039, SBB101236, CC35508, RP06183, Thiophene,2-[2-(bromomethyl)phenyl]-, 1-(Bromomethyl)-2-(thien-2-yl)benzene, KB-226832, Y4103, I14-98952, 2-(2-THIENYL)BENZYL BROMIDE;2-[2-(BROMOMETHYL)PHENYL]THIOPHENE;2-[2-(Bromomethyl)phenyl]thiophene 95%

Molecular Formula:	C₁₁H₉BrS	Molecular Weight:	253.158160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJNVNLWIQXMBPA-UHFFFAOYSA-N

791078-04-1

2-[2-(butan-2-yl)-1h-imidazol-4-yl]ethan-1-amine (0 suppliers)

1269532-47-9

2-[2-(Butan-2-yl)-4,6-dimethylpyrimidin-5-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-butan-2-yl-4,6-dimethylpyrimidin-5-yl)acetic acid | CAS Registry Number: 1342546-72-8
Synonyms: 2-[2-(butan-2-yl)-4,6-dimethylpyrimidin-5-yl]acetic acid, AKOS013027232

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWMMINMEUAPWNJ-UHFFFAOYSA-N

1342546-72-8

2-[2-(Butan-2-yl)-4,6-dimethylpyrimidin-5-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(2-butan-2-yl-4,6-dimethylpyrimidin-5-yl)acetic acid;hydrochloride | CAS Registry Number: 1909320-00-8
Synonyms: 2-[2-(butan-2-yl)-4,6-dimethylpyrimidin-5-yl]acetic acid hydrochloride, Z2472860006

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHKMMVKKDDWZGL-UHFFFAOYSA-N

1909320-00-8

2-[2-(CARBAMOYLMETHYL)PHENYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid | CAS Registry Number: 87813-67-0
Synonyms: 2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid, 2-(2-(2-Amino-2-oxoethyl)phenyl)acetic acid, AKOS034112620

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJUMHARDUWZBFX-UHFFFAOYSA-N

87813-67-0

2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetate (1 supplier)

IUPAC Name: 2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 67840-47-5
Synonyms: AC1L1MF5, CTK2F6471, MolPort-019-707-772, STL089893, AKOS005655332, LS-190255, 2,2'-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate (non-preferred name), 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate, InChI=1/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-

Molecular Formula:	C₁₀H₁₄N₂O₈-₂	Molecular Weight:	290.226760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-L

67840-47-5

2-[2-(carboxylatomethylamino)ethylamino]acetate;iron(3+) (0 suppliers)

IUPAC Name: 2-[2-(carboxylatomethylamino)ethylamino]acetate;iron(3+) | CAS Registry Number: 94701-48-1
Synonyms: CCRIS 7457, Ferric ethylenediamine N,N'-diacetate, AC1L47GQ, LS-194177, iron(3+); 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate

Molecular Formula:	C₁₈H₃₀Fe₂N₆O₁₂	Molecular Weight:	634.153800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: NUJMZMKNDLLJNT-UHFFFAOYSA-H

94701-48-1

2-[2-(carboxymethoxy)phenyl]-2-phenylacetic Acid (0 suppliers)

IUPAC Name: 2-[2-(carboxymethoxy)phenyl]-2-phenylacetic acid | CAS Registry Number: 22788-54-1
Synonyms: NSC167306, AC1L6QOU, AGN-PC-0JPFH6, NSC-167306, 2-[2-(carboxymethoxy)phenyl]-2-phenylacetic acid, 2-[2-(carboxymethyloxy)phenyl]-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXTBCDBAQSQLME-UHFFFAOYSA-N

22788-54-1

2-[2-(carboxymethyl)-2-methylcyclohexyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(carboxymethyl)-2-methylcyclohexyl]acetic acid | CAS Registry Number: 77841-78-2
Synonyms: NSC179313, AC1L6YI2, AKOS022651415, NSC-179313, 2-[2-(carboxymethyl)-2-methylcyclohexyl]acetic acid

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAVMDXPWZBYODO-UHFFFAOYSA-N

77841-78-2

2-[2-(Carboxymethyl)adamantan-2-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(carboxymethyl)-2-adamantyl]acetic acid | CAS Registry Number: 1803583-21-2
Synonyms: ZINC96301145, 2,2'-(adamantane-2,2-diyl)diacetic acid

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFXGYZUFDNXHFC-UHFFFAOYSA-N

1803583-21-2

2-[2-(CARBOXYMETHYL)PHENOXY]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-(carboxymethyloxy)phenyl]acetic acid | CAS Registry Number: 41873-63-6
Synonyms: NSC57921, CID245699

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDSGDSBZYOHXHF-UHFFFAOYSA-N

41873-63-6

2-[2-(carboxymethylamino)ethylamino]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(carboxymethylamino)ethylamino]acetic acid;hydrochloride | CAS Registry Number: 7597-23-1
Synonyms: NSC56847, NSC-56847

Molecular Formula:	C₆H₁₃ClN₂O₄	Molecular Weight:	212.631420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OYBHLEWIPNHALY-UHFFFAOYSA-N

7597-23-1

2-[2-(carboxymethylsulfanyl)butan-2-ylsulfanyl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-(carboxymethylsulfanyl)butan-2-ylsulfanyl]acetic acid | CAS Registry Number: 4265-61-6
Synonyms: (sec-Butylidenedithio)diacetic acid, BRN 1782940, ACETIC ACID, (sec-BUTYLIDENEDITHIO)DI-, 2-[2-(carboxymethylsulfanyl)butan-2-ylsulfanyl]acetic acid, [ bisthio]diaceticacid, AC1L2FWG, AGN-PC-0JKF6J, LS-11210, 3-03-00-00420 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄O₄S₂	Molecular Weight:	238.324360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJUAJNWYBNSKAO-UHFFFAOYSA-N

4265-61-6

2-[2-(CARBOXYMETHYLSULFONYL)ETHYLSULFONYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-(carboxymethylsulfonyl)ethylsulfonyl]acetic acid | CAS Registry Number: 63512-47-0
Synonyms: NSC319675, CID330594

Molecular Formula:	C₆H₁₀O₈S₂	Molecular Weight:	274.268800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YELOIFXNGVYAQF-UHFFFAOYSA-N

63512-47-0

2-[2-(Cbz-amino)phenyl]-1,3-dioxolane (5 suppliers)

IUPAC Name: benzyl N-[2-(1,3-dioxolan-2-yl)phenyl]carbamate | CAS Registry Number: 1346597-58-7
Synonyms: MolPort-028-750-051, AKOS022183929, TRA0076448, AK-84070, SY016920, AJ-129063, TC-306937, Z-4388, Benzyl (2-(1,3-dioxolan-2-yl)phenyl)carbamate

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVRCAMLNDOLSKF-UHFFFAOYSA-N

1346597-58-7

2-[2-(Chloromethoxy)ethoxy]propane (2 suppliers)

IUPAC Name: 2-[2-(chloromethoxy)ethoxy]propane | CAS Registry Number: 1540576-88-2
Synonyms: 2-(2-(Chloromethoxy)ethoxy)propane, 2-[2-(chloromethoxy)ethoxy]propane, SCHEMBL9845255, AKOS018086223

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMDGOIGPEWDLTN-UHFFFAOYSA-N

1540576-88-2

2-[2-(chloromethyl)-1,3-benzoxazol-7-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-(chloromethyl)-1,3-benzoxazol-7-yl]acetonitrile | CAS Registry Number: 1806339-32-1
Synonyms: 2-(Chloromethyl)benzo[d]oxazole-7-acetonitrile

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XADLUAISPBVCOE-UHFFFAOYSA-N

1806339-32-1

2-[2-(Chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetamide (3 suppliers)

IUPAC Name: 2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetamide | CAS Registry Number: 848369-71-1
Synonyms: 2-[2-(chloromethyl)-4-oxoquinazolin-3(4H)-yl]acetamide, CTK6H6941, ZINC4207210, AKOS009016299, MCULE-8946515400, EN300-13988, SR-01000072821, SR-01000072821-1

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDJLNTWQOAOWFQ-UHFFFAOYSA-N

848369-71-1

2-[2-(Chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile (4 suppliers)

IUPAC Name: 2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile | CAS Registry Number: 730992-44-6
Synonyms: 2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile, EN300-06885, [2-(chloromethyl)-4-oxoquinazolin-3(4H)-yl]acetonitrile, MLS001006833, CHEMBL1462257, CTK8F2414, HMS2667E03, ZINC3284919, AKOS030698671, MCULE-8736476431, NE54107, SMR000384366, SR-01000047438, SR-01000047438-1, 2-(Chloromethyl)-4-oxo-3,4-dihydroquinazoline-3-acetonitrile

Molecular Formula:	C₁₁H₈ClN₃O	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVWOMMUOMALGMM-UHFFFAOYSA-N

730992-44-6

2-[2-(Chloromethyl)-4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 733030-89-2
Synonyms: EN300-10329, [2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl]acetonitrile, CTK8F2413, ZINC3336052, AKOS000117464, MCULE-6090054626

Molecular Formula:	C₁₅H₁₀ClN₃OS	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPEDMXKXYJDQPD-UHFFFAOYSA-N

733030-89-2

2-[2-(Chloromethyl)-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[2-(chloromethyl)-6,7-dimethoxy-4-oxoquinazolin-3-yl]acetonitrile | CAS Registry Number: 743441-89-6
Synonyms: EN300-08555, [2-(chloromethyl)-6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl]acetonitrile, CTK8F2415, ZINC2643997, AKOS000116911, MCULE-2374700775

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYFIDNPFDJOVKL-UHFFFAOYSA-N

743441-89-6

2-[2-(Chloromethyl)butyl]-1,3-thiazole (2 suppliers)

IUPAC Name: 2-[2-(chloromethyl)butyl]-1,3-thiazole | CAS Registry Number: 1522759-84-7
Synonyms: 2-[2-(chloromethyl)butyl]-1,3-thiazole, AKOS018880867

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRKAHJPNCYNVNL-UHFFFAOYSA-N

1522759-84-7

2-[2-(Chloromethyl)butyl]furan (2 suppliers)

IUPAC Name: 2-[2-(chloromethyl)butyl]furan | CAS Registry Number: 1496285-37-0
Synonyms: 2-[2-(chloromethyl)butyl]furan, AKOS015377856

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBDIEFTWWINFEH-UHFFFAOYSA-N

1496285-37-0

2-[2-(Chloromethyl)butyl]oxolane (2 suppliers)

IUPAC Name: 2-[2-(chloromethyl)butyl]oxolane | CAS Registry Number: 858255-93-3
Synonyms: 2-[2-(chloromethyl)butyl]oxolane, AKOS014775264

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXBBISFBKVHAMC-UHFFFAOYSA-N

858255-93-3

2-[2-(Chloromethyl)butyl]thiophene (1 supplier)

IUPAC Name: 2-[2-(chloromethyl)butyl]thiophene | CAS Registry Number: 1482880-03-4
Synonyms: 2-[2-(chloromethyl)butyl]thiophene, AKOS015377405

Molecular Formula:	C₉H₁₃ClS	Molecular Weight:	188.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBOWNHDKVPBDRR-UHFFFAOYSA-N

1482880-03-4

2-[2-(chloromethyl)phenyl]ethyl Acetate (2 suppliers)

IUPAC Name: 2-[2-(chloromethyl)phenyl]ethyl acetate | CAS Registry Number: 100126-78-1
Synonyms: 2-(chloromethyl)phenethyl acetate, 2-[2-(chloromethyl)phenyl]ethyl acetate, ZINC00163575, AC1MDS7W, SCHEMBL6254474, CTK6H6637, OR27722, KB-163362

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUWXXNMIFWZJBH-UHFFFAOYSA-N

100126-78-1

170251 to 170300 of 383552 results Page:

3400 3401 3402 3403 3404 3405 [3406] 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420