2-?(6-?hepten-?1-?yloxy)?tetrahydro-2H-?Pyran,2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-?-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171201 to 171250 of 398993 results Page:

3420 3421 3422 3423 3424 [3425] 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

2-?(6-?hepten-?1-?yloxy)?tetrahydro-2H-?Pyran (0 suppliers)

IUPAC Name: 2-hept-6-enoxyoxane | CAS Registry Number: 100250-37-1
Synonyms: AKOS006323299, 2-(6-hepten-1-yloxy)tetrahydro-2H-Pyran

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVPIXNHLSAZQFK-UHFFFAOYSA-N

100250-37-1

2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-?-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] (3 suppliers)

109304-69-0

2-?(acetyloxy)-?2-?methyl-?4-?oxo-?4H-?pyran-?3-?yl-?benzoic acid ester (5 suppliers)

IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-acetyloxybenzoate | CAS Registry Number: 147249-33-0
Synonyms: Aspalatone, Acetylsalicylic acid maltol ester, 2-Methyl-4-oxo-4H-pyran-3-yl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 2-methyl-4-oxo-4H-pyran-3-yl ester, AC1L53AE, MolPort-009-019-606, BK-111, ZINC00006255, LS-35537, (2-methyl-4-oxopyran-3-yl) 2-acetyloxybenzoate

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVBIZYPCGNCWIT-UHFFFAOYSA-N

147249-33-0

2-?(AMinoMethyl)?cyclopropanecarboxyl?ic acid Methyl ester hydrochloride (0 suppliers)

2-?(Biphenyl-?4-?yl)?-?1-?(6-?bromopyridin-?2-?yl)?-?2,?2-?difluoroethanone (1 supplier)

1004306-01-7

2-?(Bromomethyl)?-4-pyridinol (4 suppliers)

IUPAC Name: 2-(bromomethyl)-1H-pyridin-4-one | CAS Registry Number: 1227585-52-5
Synonyms: 2-Bromomethyl-4-hydroxypyridine

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXZMNXLYAGAQLW-UHFFFAOYSA-N

1227585-52-5

2-?(Cyclohexylamino)?ethyl 2-?methylprop-?2-?enoate (4 suppliers)

IUPAC Name: 2-(cyclohexylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 91690-75-4
Synonyms: 2-(cyclohexylamino)ethyl 2-methylprop-2-enoate, 2-(Cyclohexylamino)ethyl methacrylate, Cyclohexylaminoethylmethacrylat, SCHEMBL306905, AS-78268, D94410

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZGBFIIYIIVECC-UHFFFAOYSA-N

91690-75-4

2-?(difluoromethyl)?pyridin-?3-?amine (3 suppliers)

IUPAC Name: 2-(difluoromethyl)pyridin-3-amine | CAS Registry Number: 1805301-57-8
Synonyms: 2-(Difluoromethyl)pyridin-3-amine, 3-Amino-2-(difluoromethyl)pyridine, ZINC238652435

Molecular Formula:	C₆H₆F₂N₂	Molecular Weight:	144.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJSPSQKFSBPWNK-UHFFFAOYSA-N

1805301-57-8

2-?(dimethoxymethyl)?-?1,?3-?difluoro-?4-?nitroBenzene (8 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 1203662-90-1
Synonyms: 2-(Dimethoxymethyl)-1,3-difluoro-4-nitrobenzene, SCHEMBL1580440, DQGCXNOSRFPHCV-UHFFFAOYSA-N, MolPort-035-683-789, AKOS022186171, TRA0002118, AK144544, SY027860, AJ-138135, 2-Dimethoxymethyl-1,3-difluoro-4-nitro-benzene

Molecular Formula:	C₉H₉F₂NO₄	Molecular Weight:	233.168866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQGCXNOSRFPHCV-UHFFFAOYSA-N

1203662-90-1

2-?(dimethylamino)-?1-?(4-?methoxyphenyl)-?1-?propa,? monohydrochloride (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1089307-23-2
Synonyms: JAYJRDVVNSUBJQ-UHFFFAOYSA-N, 4-methoxy-N,N-Dimethylcathinone (hydrochloride)

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAYJRDVVNSUBJQ-UHFFFAOYSA-N

1089307-23-2

2-?(diphenylmethyl)-?pyrrolidine,? monohydrochloride (7 suppliers)

IUPAC Name: (2S)-2-benzhydrylpyrrolidine;hydrochloride | CAS Registry Number: 188398-87-0
Synonyms: AK198639, AKOS026673926, (S)-2-Benzhydrylpyrrolidine hydrochloride, (2R)-(+)-2-Benzhydrylpyrrolidine hydrochloride, (2R)-(+)-2-(Diphenylmethyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTGRJTGIWVDSKZ-NTISSMGPSA-N

188398-87-0

2-?(ethylamino)-?1-?(4-?methylphenyl)-?1-?buta,? monohydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)butan-1-one;hydrochloride | CAS Registry Number: 18268-19-4
Synonyms: 4-Methyl-alpha-ethylaminobutiophenone (hydrochloride)

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTZHBSQCOKIIDA-UHFFFAOYSA-N

18268-19-4

2-?(ethylamino)-?1-?phenyl-?1-?penta,? monohydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-phenylpentan-1-one;hydrochloride | CAS Registry Number: 18268-16-1
Synonyms: Valerophenone, 2-ethylamino-, hydrochloride, 1-Phenyl-2-ethylamino-pentanone-(1) hydrochloride, 2-(Ethylamino)-1-phenyl-1-pentanone hydrochloride, 1-Pentanone, 2-(ethylamino)-1-phenyl-, hydrochloride, AC1L4EZ4, LS-101966, 2-(ethylamino)-1-phenylpentan-1-one hydrochloride, 2-(ethylamino)-1-phenylpentan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIVGZMBSFAGAAC-UHFFFAOYSA-N

18268-16-1

2-?(ethylamino)-?2-?(3-?methoxyphenyl)-?cyclohexa,? monohydrochloride (6 suppliers)

IUPAC Name: 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 1239908-48-5
Synonyms: KB-125061, 2-(3-methoxyphenyl)-2-(N-ethylamino)cyclohexanone hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJNRBMKLTGCSRN-UHFFFAOYSA-N

1239908-48-5

2-?(methylamino)-?1-?(2-?methylphenyl)-?1-?propa,? monohydrochloride (4 suppliers)

IUPAC Name: 2-(methylamino)-1-(2-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1246815-51-9
Synonyms: 2-methylmethcathinone, 2MMC, 2 MMC, 2-MMC, 2-Methyl Ephedrone Hydrochloride, 2-methylmethcathinone hydrochloride, 2-Methyl Methcathinone Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNZJHCPXDZXUMH-UHFFFAOYSA-N

1246815-51-9

2-?(pyridin-?4-?yl)?-?2,?6-?diazaspiro[3.3]?heptane (2 suppliers)

IUPAC Name: 2-pyridin-4-yl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1256821-63-2
Synonyms: 2-(Pyridin-4-yl)-2,6-diazaspiro[3.3]heptane, AKOS027325230, AK319205

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVZINOBIJGALRG-UHFFFAOYSA-N

1256821-63-2

2-?(pyrrolidin-?1-?yl)-?1-?(p-?tolyl)hexan-?1-?one,? monohydrochloride (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylhexan-1-one;hydrochloride | CAS Registry Number: 1391052-36-0
Synonyms: 4'-Methyl-|A-pyrrolidinohexanophenone Hydrochloride, SCHEMBL15163018, ZVAHVRAIPQNIGE-UHFFFAOYSA-N, 4'-Methyl-2-(1-pyrrolidinyl)hexanophenone Hydrochloride, 4'-Methyl-.alpha.-pyrrolidinohexanophenone (hydrochloride), 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone Hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVAHVRAIPQNIGE-UHFFFAOYSA-N

1391052-36-0

2-?-4-?-1-??? (0 suppliers)

70-36-7

2-?-5-???? (0 suppliers)

886781-96-2

2-?-5-???????2-?-5-?????? (12 suppliers)

IUPAC Name: 2-chloro-5-nitro-1,3-benzoxazole | CAS Registry Number: 54120-91-1
Synonyms: 2-Chloro-5-nitrobenzo[d]oxazole, 2-chloro-5-nitro-benzooxazole, SureCN2244450, CTK8C0470, MolPort-008-537-778, ANW-64723, 2-CHLORO-5-NITRO-BENZOXAZOLE, AKOS006307448, AB63675, BENZOXAZOLE, 2-CHLORO-5-NITRO-, AK103516, AM100926, BD235055, KB-22575, 2-CHLORO-5-NITRO-1,3-BENZOXAZOLE, KB-229904

Molecular Formula:	C₇H₃ClN₂O₃	Molecular Weight:	198.563320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDESVZPWUYUPRC-UHFFFAOYSA-N

54120-91-1

2-?-6-??-N-?????? (11 suppliers)

IUPAC Name: 2-fluoro-6-nitro-N-phenylbenzamide | CAS Registry Number: 870281-83-7
Synonyms: 2-FLUORO-6-NITRO-N-PHENYLBENZAMIDE, AK470814, SCHEMBL356638, CTK7F5651, MolPort-016-578-942, MFCD16875530, ZINC66323296, AKOS005258913, ACN-031683, Benzamide, 2-fluoro-6-nitro-N-phenyl-, Y-9062, 2-Fluoro-6-nitro-N-phenylbenzamide, AldrichCPR

Molecular Formula:	C₁₃H₉FN₂O₃	Molecular Weight:	260.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQVRPSFDUVNMDA-UHFFFAOYSA-N

870281-83-7

2-?-6-????? (0 suppliers)

368-02-4

2-?-D-RIBOFURANOSYL-4-THIAZOLECARBOXYLIC ACID ETHYL ESTER (4 suppliers)

95936-53-1

2-?-HYDROXYPROPYL-N-PROPARGYL PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 3-(1-prop-2-ynylpyridin-1-ium-2-yl)propan-1-ol bromide | CAS Registry Number: 13434-20-3
Synonyms: CID202869, 2-gamma-Hydroxypropyl-N-propargyl pyridinium bromide, LS-132676, Pyridinium, 2-(3-hydroxypropyl)-1-(2-propynyl)-, bromide

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNXJABUFCNQFHF-UHFFFAOYSA-M

13434-20-3

2-?-Linolenoyl-1,3-dilinoleoyl-sn-glycerol (3 suppliers)

IUPAC Name: (3-octadeca-9,12-dienoyloxy-2-octadeca-6,9,12-trienoyloxypropyl) octadeca-9,12-dienoate | CAS Registry Number: 174473-88-2
Synonyms: 2-gamma-Linolenoyl-1,3-dilinoleoyl-sn-glycerol

Molecular Formula:	C₅₇H₉₆O₆	Molecular Weight:	877.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AODZAXDQVIGGDB-UHFFFAOYSA-N

174473-88-2

2-??-3,4-????? (14 suppliers)

IUPAC Name: 3,4-dimethylpyridin-2-amine | CAS Registry Number: 823-39-2
Synonyms: 2-Amino-3,4-dimethylpyridine, 3,4-dimethylpyridin-2-amine, 3,4-dimethyl-2-pyridinamine, SureCN34938, DIMETHYL AMINOPYRIDINE, KSC495S7B, CHEMBL61939, 2-AMINO-3,4-LUTIDINE, CTK3J5970, CHEBI:193959, (3,4-dimethyl-pyridin-2-yl)-amine, ANW-47041, AKOS013446874, AB11611, AG-L-62637, BCP9000084, RP19477, AK-39823, QC-11095, KB-234065

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJHFAHVMZHRUFR-UHFFFAOYSA-N

823-39-2

2-??-4-???????????? (7 suppliers)

IUPAC Name: 2-amino-1H-pyrimidin-6-one | CAS Registry Number: 674-97-5
Synonyms: Isocytosine, 2-Amino-4-hydroxypyrimidine, 108-53-2, 2-Amino-4-pyrimdinol, 2-Amino-4-pyrimidone, 2-aminopyrimidin-4-ol, 2-Amino-4-oxypyrimidine, 4-Pyrimidinol, 2-amino-, 4(1H)-Pyrimidinone, 2-amino-, 2-Aminouracil, 2-aminopyrimidin-4(1H)-one, CHEBI:55502, 4(3H)-Pyrimidinone, 2-amino-, 100643-25-2, CHEMBL56260, ST50974934, 4-hydroxy-2-pyrimidineamine, AC-907/25004299, Isocytosine (VAN), zlchem 273

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQCZBXHVTFVIFE-UHFFFAOYSA-N

674-97-5

2-???-4-???? (0 suppliers)

234445-64-5

2-???xa-??-???zaspiro[5.5]???ndecane-??-???ethanamine (0 suppliers)

IUPAC Name: 2-oxa-9-azaspiro[5.5]undecan-3-ylmethanamine | CAS Registry Number: 1434247-07-0
Synonyms: 2-Oxa-9-azaspiro[5.5]undecane-3-methanamine

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRPXVNYWKOSOPV-UHFFFAOYSA-N

1434247-07-0

2-?[(1,?1-?dimethylethoxy)?carbonyl]?octahydro-cyclopenta[c]?pyrrole-?5-?acetic acid (1 supplier)

1838669-44-5

2-?[(1,?2-?dihydro-?5-?acenaphthylenyl)?thio]?-Acetic acid (5 suppliers)

IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetic acid | CAS Registry Number: 565170-66-3
Synonyms: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetic acid, (Acenaphthen-5-ylsulfanyl)-acetic acid, EN300-05568, Enamine_005563, AC1M6WU8, AC1Q76AO, CTK7J5662, HMS1409M19, ZINC3315933, AKOS000116481, MCULE-8641438383, Z56907467

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILIYQPKGPUGGBV-UHFFFAOYSA-N

565170-66-3

2-?[(1-?oxo-?5Z,?8Z,?11Z,?14Z-?eicosatetraenyl)amino]-?ethane sulfonic acid (6 suppliers)

IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]ethanesulfonic acid | CAS Registry Number: 119959-65-8
Synonyms: N-Arachidonoyl Taurine, N-Arachidonoyltaurine, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-taurine, N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-taurine, n-arachidonoyl-taurine, C22H37NO4S, SCHEMBL3730151, CHEBI:132506, YUNYSWCRLRYOPO-DOFZRALJSA-N, HMS3649F10, 1911AH, LMFA08020075, ZINC59725632, N-(5Z,8Z,11Z,14Z)-icosatetraenoyltaurine, N-(5Z,8Z,11Z,14Z)-eicosatetraenoyltaurine, N-(5Z,8Z,11Z,14Z)-icosatetraenoyl-taurine, J-004223, 2-[(1-Oxo-5Z,8Z,11Z,14Z-eicosatetraenyl)amino]ethanesulfonic acid, 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethane-1-sulfonic acid

Molecular Formula:	C₂₂H₃₇NO₄S	Molecular Weight:	411.601 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUNYSWCRLRYOPO-DOFZRALJSA-N

119959-65-8

2-?[(1R,?2R,?6R)?-?2-?(Acetyloxy)?-?3-?methylene-?6-?(1-?methylethenyl)?cyclohexyl]?-?5-?pentyl-?1,?3-?benzenediol 1,?3-?Diacetate (1 supplier)

380495-70-5

2-?[(1R,?6R)?-?3-?(Bromomethyl)?-?6-?(1-?methylethenyl)?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1,?3-?benzenediol 1,?3-?Diacetate (2 suppliers)

380495-72-7

2-?[(1S)?-?1,?2-?dihydroxy-?1-?methylethyl]?-?9-?hydroxy-?6,?10-?dimethyl-Spiro[4.5]?dec-?6-?en-?8-?one (4 suppliers)

IUPAC Name: 3-(1,2-dihydroxypropan-2-yl)-7-hydroxy-6,10-dimethylspiro[4.5]dec-9-en-8-one | CAS Registry Number: 220328-04-1
Synonyms: 3,11,12-Trihydroxyspirovetiv-1(10)-en-2-one, 3,11,12-Trihydroxy-1(10)-spirovetiven-2-one, 3-(1,2-dihydroxypropan-2-yl)-7-hydroxy-6,10-dimethylspiro[4.5]dec-9-en-8-one, CHEBI:168108, 2-(1',2'-dihydroxy-1'-methylethyl)-6,10-dimethyl-9-hydroxyspiro<4,5>dec-6-en-8-one, 2-(1',2'-Dihydroxy-1'-methylethyl)-6,10-dimethyl-9-hydroxyspiro[4,5]dec-6-en-8-one, 2-(1,2-Dihydroxy-1-methylethyl)-6,10-dimethyl-9-hydroxyspiro[4.5]dec-6-en-8-one, 2-(1,2-Dihydroxy-1-methylethyl)-9-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-8-one #, 2-(1,2-dihydroxypropan-2-yl)-9-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-8-one, 84321-96-0

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DQOOWVDEQWNBKX-UHFFFAOYSA-N

220328-04-1

2-?[(2-?aminoethoxy)methyl]-?4-?(2-?chlorophenyl)-?1,?4-?dihydro-?6-?methyl-?3,?5-?pyridinedicarbpxylic acid-?d4-?3-?ethyl 5 methyl ester (1 supplier)

IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1215071-09-2
Synonyms: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, benzenesulfonate (1:1), Amlodipine benzenesulfon, Amlodipine-d4 (besylate), [2H4]-Amlodipine Bezylate, MolPort-009-019-506

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	571.075587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-PQDNHERISA-N

1215071-09-2

2-?[(2-?chlorophenyl)?methyl]Hydrazinecarboxylic acid 1,?1-?dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[(2-chlorophenyl)methylamino]carbamate | CAS Registry Number: 135941-95-6
Synonyms: tert-butyl 2-(2-chlorobenzyl)hydrazinecarboxylate, SCHEMBL7391934, KB-275392, tert-butyl 2-(2-chlorobenzyl)hydrazine-1-carboxylate

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKYBXDNACVNSRE-UHFFFAOYSA-N

135941-95-6

2-?[(3-?chlorophenyl)methyl]-?5-?hydroxy-?1H-?benz[g]indole-?3-?carboxylic acid,? ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate | CAS Registry Number: 1159576-98-3
Synonyms: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester

Molecular Formula:	C₂₂H₁₈ClNO₃	Molecular Weight:	379.836220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNDGVXYIMIZWAS-UHFFFAOYSA-N

1159576-98-3

2-?[(4-?amino-?5-?cyano-?2-?pyrimidinyl)?thio]?-?N-?(2,?3-?dihydro-?2-?oxo-?1H-?benzimidazol-?5-?yl)?acetamide (3 suppliers)

1010861-27-4

2-?[(difluoromethyl)?thio]?Acetic acid sodium salt (3 suppliers)

IUPAC Name: sodium;2-(difluoromethylsulfanyl)acetate | CAS Registry Number: 949886-97-9
Synonyms: SCHEMBL4655756, Acetic acid, 2-[(difluoromethyl)thio]-, sodium salt

Molecular Formula:	C₃H₃F₂NaO₂S	Molecular Weight:	164.102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSTVPAUMPYQKKC-UHFFFAOYSA-M

949886-97-9

2-?[(methylsulfonyl)?amino]?-4-?pyridinecarboxylic acid (2 suppliers)

1343667-42-4

2-?[[(1R,?2R)?-?2-?[[4-?(1,?2-?Benzisothiazol-?3-?yl)?-?1-?piperazinyl]?methyl]?cyclohexyl]?methyl]?-1H-?isoindole-?1,?3(2H)?-?dione (2 suppliers)

1260025-92-0

2-?[[(2Z)-?4-?[(1R,?2R,?3R,?5R)-?5-?chloro-?2-?[(3R)-?3-?cyclohexyl-?3-?hydroxypropyl]-?3-?hydroxycyclopentyl]-?2-?buten-?1-?yl]oxy]-?1-?methylethyl ester,? acetic acid (5 suppliers)

IUPAC Name: propan-2-yl 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetate | CAS Registry Number: 170291-06-2
Synonyms: C23H39ClO5, ZINC3934201, 1321AH, AL 6598, J-010614, 2-(((2Z)-4-((1R,2R,3R,5R)-5-Chloro-2-((3R)-3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-buten-1-yl)oxy)-1-methylethyl ester, acetic acid

Molecular Formula:	C₂₃H₃₉ClO₅	Molecular Weight:	431.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXLUEHGRKZQLOO-QMAHXAMHSA-N

170291-06-2

2-?[[(6-?bromo-?3H-?imidazo[4,?5-?b]pyridin-?2-?yl)thio]methyl]-?benzonitrile (5 suppliers)

IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]benzonitrile | CAS Registry Number: 355827-05-3
Synonyms: STK393606, AC1MMVGZ, SMR000024485, ChemDiv2_004099, MLS000089867, CHEMBL1332617, MolPort-002-332-641, HMS1380K07, HMS2507G23, AKOS003248810, MCULE-8605926405, IDI1_002814, NCGC00044151-02, NCGC00044151-03, NCGC00044151-04, ST50882879, A1-00574, 2-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-benzonitrile, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]benzonitrile, 2-[(6-bromoimidazo[5,4-b]pyridin-2-ylthio)methyl]benzenecarbonitrile

Molecular Formula:	C₁₄H₉BrN₄S	Molecular Weight:	345.217060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEYMHFHACXKPOV-UHFFFAOYSA-N

355827-05-3

2-?[[[2,?5-?bis(2,?2-?difluoroethoxy)?benzoyl]?amino]?methyl]?-1-?Piperidineacetic acid (2 suppliers)

IUPAC Name: 2-[2-[[[2,5-bis(2,2-difluoroethoxy)benzoyl]amino]methyl]piperidin-1-yl]acetic acid | CAS Registry Number: 905808-62-0
Synonyms: 2-[[[2,5-Bis(2,2-difluoroethoxy)benzoyl]amino]methyl]-1-piperidineacetic acid, DTXSID801140330, AKOS015962309

Molecular Formula:	C₁₉H₂₄F₄N₂O₅	Molecular Weight:	436.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LNOBWGIWSIHCBO-UHFFFAOYSA-N

905808-62-0

2-?[[2-?(Dimethylamino)?ethyl]?thio]?-acetic Acid (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylsulfanyl]acetic acid | CAS Registry Number: 933682-63-4
Synonyms: 2-{[2-(dimethylamino)ethyl]sulfanyl}acetic acid, AC1Q3WX6, SCHEMBL9525485, CTK6I1162, WLKADMLMRXJDKL-UHFFFAOYSA-N, ZINC22222614, AKOS000146677, MCULE-6364036095, 2-((2-(dimethylamino)ethyl)thio)acetic acid, EN300-43333, AB00999776-01, Z444311584

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLKADMLMRXJDKL-UHFFFAOYSA-N

933682-63-4

2-?[[2-?(Dimethylamino)?ethyl]?thio]?-acetic Acid Hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylsulfanyl]acetic acid;hydrochloride | CAS Registry Number: 1415981-68-8
Synonyms: SCHEMBL14157523, 2-[[2-(Dimethylamino)ethyl]thio]-aceticAcidHydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHQDXEHJSJWKMQ-UHFFFAOYSA-N

1415981-68-8

2-?[[3-?(4-?fluorophenyl)-?3,?4,?6,?7-?tetrahydro-?4-?oxothieno[3,?2-?d]pyrimidin-?2-?yl]thio]-?N-?(6-?methyl-?2-?benzothiazolyl)-?acetamide (11 suppliers)

IUPAC Name: 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 687561-60-0
Synonyms: CHEMBL1257089, F0579-0537, 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, AC1M1SYQ, IWP-3, SCHEMBL12571773, AOB6771, MolPort-003-028-646, ZINC2719950, BDBM50365355, ZINC02719950, AKOS024585025, MCULE-6075363294, IWP-3, >=98% (HPLC), EU-0055719, AB00668760-01, 2-((3-(4-fluorophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide, N-(6-Methylbenzo[d]thiazol-2-yl)-2-(3-(4-fluorophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-ylthio)acetamide

Molecular Formula:	C₂₂H₁₇FN₄O₂S₃	Molecular Weight:	484.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XVMHQSDMKWQNBK-UHFFFAOYSA-N

687561-60-0

2-?[[4-?(dimethylamino)?benzyl]?Hydrazinecarboxylic acid 1,?1-?dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[[4-(dimethylamino)phenyl]methylamino]carbamate | CAS Registry Number: 349105-62-0
Synonyms: tert-butyl 2-(4-(dimethylamino)benzyl)hydrazinecarboxylate, KB-275394, tert-butyl 2-(4-(dimethylamino)benzyl)hydrazine-1-carboxylate

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPJOYHGNYELQA-UHFFFAOYSA-N

349105-62-0

2-?[[4-?chloro-?6-?[(2,?3-?dimethylphenyl)amino]-?2-?pyrimidinyl]thio]-?octanoic acid (7 suppliers)

IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyloctanoic acid | CAS Registry Number: 916482-17-2
Synonyms: CHEMBL518038, MolPort-009-019-669, Pirinixic acid-based compound, 6a, YS121

Molecular Formula:	C₂₀H₂₆ClN₃O₂S	Molecular Weight:	407.957340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVJBWTVMRIOTEL-UHFFFAOYSA-N

916482-17-2

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