2-(phenyldiazenylmethyl)propanedinitrile,2-(phenyldisulfanyl)ethylazanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155551 to 155600 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(phenyldiazenylmethyl)propanedinitrile (1 supplier)

IUPAC Name: 2-(phenyldiazenylmethyl)propanedinitrile | CAS Registry Number: 3655-89-8
Synonyms: Methyl(phenylazo)malononitrile, F 2279, Phenyl-azo-methyl-malonitril [German], BRN 1818999, MALONONITRILE, METHYL(PHENYLAZO)-, AC1L2DUZ, Phenyl-azo-methyl-malonitril, LS-88965

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYKXWUSYBPTIPC-UHFFFAOYSA-N

3655-89-8

2-(phenyldisulfanyl)ethylazanium;chloride (1 supplier)

IUPAC Name: 2-(phenyldisulfanyl)ethylazanium;chloride | CAS Registry Number: 3911-27-1
Synonyms: 2-(Phenyldithio)ethylamine hydrochloride, ETHYLAMINE, 2-(PHENYLDITHIO)-, HYDROCHLORIDE, AC1L2EVN, AGN-PC-0JKEW8, 2-(phenyldisulfanyl)ethanaminium chloride, 2-(phenyldisulfanyl)ethylazanium chloride, LS-68269

Molecular Formula:	C₈H₁₂ClNS₂	Molecular Weight:	221.770580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVJZBRZSPMIHOE-UHFFFAOYSA-N

3911-27-1

2-(PHENYLDITHIO)NAPHTHALENE; 2-NAPHTHYL PHENYL DISULFIDE (2 suppliers)

IUPAC Name: 2-(phenyldisulfanyl)naphthalene | CAS Registry Number: 23853-95-4
Synonyms: 2-(Phenyldithio)naphthalene, 2-Naphthyl phenyl disulfide, NSC96695, AIDS126039, AIDS-126039, CID262755, NSC 96695

Molecular Formula:	C₁₆H₁₂S₂	Molecular Weight:	268.396480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKYXDWIFSBADDX-UHFFFAOYSA-N

23853-95-4

2-(PHENYLETHYLHYDRAZONO)PROPANOIC ACID (3 suppliers)

IUPAC Name: (2E)-2-(phenethylhydrazinylidene)propanoic acid | CAS Registry Number: 66700-68-3
Synonyms: PEHP, CHEBI:145610, 2-(Phenylethylhydrazono)propionic acid, 2-(Phenethyl-hydrazono)-propionic acid, CID9578274, 2-((2-Phenylethyl)hydrazono)propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCQKSUNJAAZVJW-UKTHLTGXSA-N

66700-68-3

2-(phenylethynyl)aniline (7 suppliers)

IUPAC Name: 2-(2-phenylethynyl)aniline | CAS Registry Number: 13141-38-3
Synonyms: 2-(2-phenylethynyl)aniline, UPCMLD00CC-135, AI-034/31406014, MLS000544255, AC1LNZ3V, SCHEMBL929235, 2-(2-phenylethynyl)phenylamine, CHEMBL1565578, BZDTZZOSIAUOBS-UHFFFAOYSA-N, MolPort-000-163-797, HMS2203D07, HMS3343O05, UPCMLD00CC-135:002, CMLD4_000166, STK006694, ZINC00983974, AKOS000221756, MCULE-9247225667, NE37234, SDCCGMLS-0091415.P001

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZDTZZOSIAUOBS-UHFFFAOYSA-N

13141-38-3

2-(Phenylethynyl)benzamide (0 suppliers)

IUPAC Name: 2-(2-phenylethynyl)benzamide | CAS Registry Number: 80221-08-5
Synonyms: 2-(phenylethynyl)benzamide, 2-Phenylethynylbenzamide, AC1M13QB, 2-(2-phenylethynyl)benzamide, MLS001214960, SCHEMBL157857, CHEMBL1403826, HMS2860M16, ZINC2444876, AKOS030626048, SMR000543241, AX8270586

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEFPMGGLOAFVMU-UHFFFAOYSA-N

80221-08-5

2-(Phenylethynyl)benzoic acid (3 suppliers)

IUPAC Name: 2-(2-phenylethynyl)benzoic acid | CAS Registry Number: 1084-95-3
Synonyms: SCHEMBL2256468, ZINC34504768, AKOS005824960, IMED381462957, AK502075, AX8270583, F2167-5390

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJPBPBZPJIUTFD-UHFFFAOYSA-N

1084-95-3

2-(Phenylethynyl)benzonitrile (5 suppliers)

IUPAC Name: 2-(2-phenylethynyl)benzonitrile | CAS Registry Number: 32183-76-9
Synonyms: 2-(2-phenylethynyl)benzonitrile, SCHEMBL15009036, ZINC2245486, AKOS027393719, AK431664, AX8270593

Molecular Formula:	C₁₅H₉N	Molecular Weight:	203.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBWIZHHYPZTWPM-UHFFFAOYSA-N

32183-76-9

2-(Phenylethynyl)pyridin-4-amine (2 suppliers)

IUPAC Name: 2-(2-phenylethynyl)pyridin-4-amine | CAS Registry Number: 1259524-93-0
Synonyms: 2-(Phenylethynyl)pyridine-4-amine, AKOS027440991, ZINC299890212, AK502608, AX8270992, F2167-5302

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYUWBTHJZPPQQS-UHFFFAOYSA-N

1259524-93-0

2-(Phenylformamido)-3-(pyridin-3-yl)propanoic acid (1 supplier)

IUPAC Name: 2-benzamido-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 33560-91-7
Synonyms: 2-(phenylformamido)-3-(pyridin-3-yl)propanoic acid, NSC177895, 2-benzamido-3-pyridin-3-ylpropanoic acid, SCHEMBL10659411, N-benzoyl-3-(3-pyridinyl)alanine, AKOS033230237, MCULE-4185339490, NE35001, NSC-177895, EN300-76372, Z1276446916

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUFQMVLHUVVSHZ-UHFFFAOYSA-N

33560-91-7

2-(PHENYLHYDRAZINYLIDENE)IMIDAZOLE-4,5-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(phenylhydrazinylidene)imidazole-4,5-dicarboxylic acid | CAS Registry Number: 5467-45-8
Synonyms: NSC28037, CID5355194

Molecular Formula:	C₁₁H₈N₄O₄	Molecular Weight:	260.205620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HLNWZINSMULCIN-UHFFFAOYSA-N

5467-45-8

2-(phenylhydrazinylidene)indene-1,3-dione (0 suppliers)

IUPAC Name: 2-(phenylhydrazinylidene)indene-1,3-dione | CAS Registry Number: 35117-30-7
Synonyms: 2-(2-phenylhydrazinylidene)-1h-indene-1,3(2h)-dione, 5306-65-0, NSC106651, AC1L6I4V, AC1Q69Z7, SCHEMBL8856597, CTK4J6997, MolPort-002-113-224, HMS1580O04, AR-1C6986, AKOS024344109, MCULE-9470457463, NSC-106651, AB00079750-01

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATZRPZUWMAQYJA-UHFFFAOYSA-N

35117-30-7

2-(phenylhydrazono)cyclopentanone (1 supplier)

IUPAC Name: (2Z)-2-(phenylhydrazinylidene)cyclopentan-1-one | CAS Registry Number: 62136-38-3
Synonyms: ARONIS24471, AKOS015995618

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBLKLOOHGTXRLT-RAXLEYEMSA-N

62136-38-3

2-(Phenylhydrazono)Malonic Acid (7 suppliers)

IUPAC Name: 2-(phenylhydrazinylidene)propanedioic acid | CAS Registry Number: 40885-82-3
Synonyms: 2-(Phenylhydrazono)malonic acid, 2-(2-Phenylhydrazono)malonic acid, Ketomalonic acid phenylhydrazone, AC1LC67G, CTK4I3946, MolPort-022-383-287, ANW-60777, Propanedioic acid, (phenylhydrazono)-, AKOS016003547, AG-F-45331, 2-(phenylhydrazinylidene)propanedioic acid, AK-80154, KB-163553, FT-0608901

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HTIRYCBOOVHGKR-UHFFFAOYSA-N

40885-82-3

2-(Phenylhydrazono)Malonic Acid Diethyl Ester (8 suppliers)

IUPAC Name: diethyl 2-(phenylhydrazinylidene)propanedioate | CAS Registry Number: 6134-59-4
Synonyms: NSC2307, CID220064, Propanedioic acid, (phenylhydrazono)-, diethyl ester, Mesoxalic acid, diethyl ester, 2-(phenylhydrazone)

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHLSEDSSRWFXJI-UHFFFAOYSA-N

6134-59-4

2-(Phenylhydrazono)Malonic Acid Dimethyl Ester (8 suppliers)

IUPAC Name: dimethyl 2-(phenylhydrazinylidene)propanedioate | CAS Registry Number: 13732-26-8
Synonyms: ZINC00050737, CID684262, A0964/0045045

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUPNAUFFUWYQSS-UHFFFAOYSA-N

13732-26-8

2-(Phenylimino)-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 1253116-39-0
Synonyms: 2-Phenylamino-thiazol-4-one, 17823-27-7, (2Z)-2-(phenylimino)-1,3-thiazolidin-4-one, 2-(Phenylamino)-1,3-thiazolin-4-one, 2-(phenylamino)-4,5-dihydro-1,3-thiazol-4-one, 2-phenylimino-1,3-thiazolidin-4-one, 2-anilino-1,3-thiazol-4-one, 2-(phenylamino)thiazol-4(5H)-one, Anilinothiazolinon, 2-Phenylimino-thiazolidin-4-one, 2-(phenylimino)thiazolidin-4-one, Enamine_003449, 2-phenylaminothiazol-4-one, CBDivE_000094, MLS000529198, 2-Anilinothiazole-4(5H)-one, 2-phenylimino-4-thiazolidinone, SCHEMBL1542991, 2-phenylimi-nothiazolidin-4-one, CHEMBL1520848

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYGBTPGRKGQPLW-UHFFFAOYSA-N

1253116-39-0

2-(PHENYLIMINO)OXAZOLIDINE-3-ETHANOL (5 suppliers)

IUPAC Name: 2-(2-phenylimino-1,3-oxazolidin-3-yl)ethanol | CAS Registry Number: 27151-08-2
Synonyms: EINECS 248-264-8, 2-(Phenylimino)oxazolidine-3-ethanol, CID11970438

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSRIRISNMXWUNL-UHFFFAOYSA-N

27151-08-2

2-(Phenylmethoxy)-1-[(phenylmethoxy)methyl]ethyl 1,1,1-Trifluoromethanesulfonate (1 supplier)

132845-58-0

2-(Phenylmethoxy)-1-[(phenylmethoxy)methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-?-D-Glucopyranoside (1 supplier)

213265-19-1

2-(Phenylmethoxy)-3-pyridinecarboxylic acid (10 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 14178-18-8
Synonyms: 2-Benzyloxy-nicotinic acid, 2-Benzyloxynicotinic acid, 2-(benzyloxy)nicotinic acid, AC1LFZCP, BAS 01088736, AC1Q5UUF, SureCN3604199, Oprea1_289936, Oprea1_601224, CTK0G9443, MolPort-000-163-220, HMS1580G11, ACT10290, ANW-61489, AR-1C8560, SBB065246, AKOS000142739, AG-C-39213, MCULE-5198993125, 2-phenylmethoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUNQFOUBLCEFIK-UHFFFAOYSA-N

14178-18-8

2-(Phenylmethoxy)-4-(trifluoromethoxy)benzaldehyde (3 suppliers)

IUPAC Name: 2-phenylmethoxy-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 1321963-80-7
Synonyms: 2-(Benzyloxy)-4-(trifluoromethoxy)benzaldehyde, 2-phenylmethoxy-4-(trifluoromethoxy)benzaldehyde, DTXSID201226251, MFCD28806028, ZINC199384201, CS-0194250

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRCRWEBKPSBHGF-UHFFFAOYSA-N

1321963-80-7

2-(Phenylmethoxy)-4-pyrimidinamine (8 suppliers)

IUPAC Name: 2-phenylmethoxypyrimidin-4-amine | CAS Registry Number: 60722-67-0
Synonyms: NSC210322, CID308510

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLTMBHWSPFMLHL-UHFFFAOYSA-N

60722-67-0

2-(Phenylmethoxy)-acetic Acid Hydrazide (7 suppliers)

IUPAC Name: 2-phenylmethoxyacetohydrazide | CAS Registry Number: 39256-35-4
Synonyms: 2-(benzyloxy)acetohydrazide, SureCN1171808, Benzyloxyacetic Acid Hydrazide, MolPort-011-175-297, 2-(Benzyloxy)acetic Acid Hydrazide, N-Amino-2-(phenylmethoxy)acetamide, AKOS008969054, EN300-82076

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYGYCAUNXCVLQM-UHFFFAOYSA-N

39256-35-4

2-(PHENYLMETHOXY)-PROPANOIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-phenylmethoxypropanoate | CAS Registry Number: 2040-44-0
Synonyms: Ethyl 2-(benzyloxy)propanoate, 2-(Phenylmethoxy)-propanoic acid ethyl ester, ETHYL (S)-2-(BENZYLOXY)PROPIONATE, AC1LBPE9, SureCN3813646, AGN-PC-006R4I, ethyl 2-phenylmethoxypropanoate, CTK4E4132, rac Ethyl 2-(Benzyloxy)propionate, 2-Benzyloxypropionic Acid Ethyl Ester, AKOS009470412, AG-E-49554, AC-12433, KB-224348, 2-(Phenylmethoxy)propanoic Acid Ethyl Ester, FT-0668165, FT-0668166, Propanoic acid, 2-(benzyloxy)-, ethyl ester, Propanoic acid,2-(phenylmethoxy)-, ethyl ester, Propanoic acid, 2-(phenylmethoxy)-, ethyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YECFQHZUGDYXTN-UHFFFAOYSA-N

2040-44-0

2-(phenylmethoxycarbonylamino)propanoic Acid (1 supplier)

IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 91280-19-2
Synonyms: 4132-86-9, Z-DL-Ala-OH, DL-Cbz-alanine, 2-(((Benzyloxy)carbonyl)amino)propanoic acid, N-Cbz-DL-alanine, N-Carbobenzoxy-DL-alanine, N-[(Benzyloxy)carbonyl]alanine, N-Benzyloxycarbonyl-DL-alanine, N(Benzyloxycarbonyl)-DL-alanine, Cbz-DL-Alanine, TYRGLVWXHJRKMT-UHFFFAOYSA-N, Alanine,N-[(phenylmethoxy)carbonyl]-, DL-Alanine, N-[(phenylmethoxy)carbonyl]-, 2-{[(benzyloxy)carbonyl]amino}propanoic acid, AC-509/25001350, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, 2-[(phenylmethoxy)carbonylamino]propanoic acid, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine #

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

91280-19-2

2-(PHENYLMETHOXYMETHYL)-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHY L]-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,5,7-TRIEN-4-ONE (3 suppliers)

IUPAC Name: 7-(phenylmethoxymethyl)-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-93-0
Synonyms: CID3074930, CID 3074930, LS-156848, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-((phenylmethoxy)methyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₇H₂₂N₈O₂	Molecular Weight:	490.515980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YJLJGOGRDUCEET-UHFFFAOYSA-N

168152-93-0

2-(phenylmethoxymethyl)-5-pyrrol-1-yloxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)-5-pyrrol-1-yloxolane-3,4-diol | CAS Registry Number: 80541-20-4
Synonyms: NSC358774, AC1L7N1W, NSC-358774

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXAAFLIJCYDALT-UHFFFAOYSA-N

80541-20-4

2-(phenylmethoxymethyl)propane-1,3-diol (5 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 117087-18-0
Synonyms: 2-benzyloxymethyl-propane-1,3-diol, 2-[(benzyloxy)methyl]propane-1,3-diol, 2-((BENZYLOXY)METHYL)PROPANE-1,3-DIOL, AGN-PC-0N16HR, SCHEMBL1865158, MolPort-035-773-915, UMRWMXZIGBWCQD-UHFFFAOYSA-N, 2-benzyloxymethyl-1,3-propanediol, 1,3-Propanediol, 2-[(phenylmethoxy)methyl]-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMRWMXZIGBWCQD-UHFFFAOYSA-N

117087-18-0

2-(phenylmethyl)-1,3-Cyclohexanedione (4 suppliers)

IUPAC Name: 2-benzylcyclohexane-1,3-dione | CAS Registry Number: 22381-56-2
Synonyms: 2-benzylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 2-benzyl-, AC1LCY4J, SureCN598525, CTK8H6732, AK-39269, 1,3-Cyclohexanedione, 2-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVOXCTRDLYPXRG-UHFFFAOYSA-N

22381-56-2

2-(PHENYLMETHYL)-1-(3-THIENYL)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: 2-benzyl-1-thiophen-3-ylprop-2-en-1-one | CAS Registry Number: 108664-49-9
Synonyms: AIDS193661, CHEBI:152289, AIDS-193661, 2-Benzyl-1-thiophen-3-yl-propenone, CID3007420, 2-Propen-1-one, 2-(phenylmethyl)-1-(3-thienyl)-

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPBKSFACAOIGOI-UHFFFAOYSA-N

108664-49-9

2-(phenylmethyl)-1-Piperidineacetic acid ethyl ester (0 suppliers)

858850-08-5

2-(phenylmethyl)-1H-Indole-5-carbonitrile (7 suppliers)

IUPAC Name: 2-benzyl-1H-indole-5-carbonitrile | CAS Registry Number: 179748-04-0
Synonyms: 2-BENZYL-5-CYANOINDOLE, AG-E-30026, SureCN5794338, CTK4D7373, 2-benzyl-1H-indole-5-carbonitrile, AKOS015900881, AK140004, KB-168588, 1H-Indole-5-carbonitrile,2-(phenylmethyl)-, I14-12859, I14-15837

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKYBDBGOLWABIR-UHFFFAOYSA-N

179748-04-0

2-(phenylmethyl)-1H-quinazolin-4-one (7 suppliers)

IUPAC Name: 2-benzyl-1H-quinazolin-4-one | CAS Registry Number: 4765-56-4
Synonyms: Glycosminine, 2-benzyl-1H-quinazolin-4-one, ST015805, AC1L1YF1, SureCN9178002, SureCN9178009, Oprea1_647835, MLS000715273, 2-benzyl-4(1H)-quinazolinone, 2-benzyl-4(3H)-quinazolinone, 2-benzylquinazolin-4(3H)-one, 2-Benzyl-3H-quinazolin-4-one, CHEMBL1604716, MolPort-002-006-549, 2-benzyl-3-hydroquinazolin-4-one, HMS2732L14, 2-Phenylmethyl-4(1H)-quinazolinone, STK385260, ZINC13570997, AKOS000663441

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDUVLDCZFKNYHH-UHFFFAOYSA-N

4765-56-4

2-(Phenylmethyl)-2-azabicyclo-[3.1.1]heptane-1-carbonitrile (3 suppliers)

IUPAC Name: 4-benzyl-4-azabicyclo[3.1.1]heptane-5-carbonitrile | CAS Registry Number: 1169708-27-3
Synonyms: 2-BENZYL-2-AZABICYCLO[3.1.1]HEPTANE-1-CARBONITRILE, SCHEMBL1904970, MolPort-035-942-727, ZINC95743039, AKOS025403314, PB36089, AK184285, Q-4096, 2-(Phenylmethyl)-2-azabicyclo[3.1.1]heptane-1-carbonitrile

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDCHDGYPHYQWKZ-UHFFFAOYSA-N

1169708-27-3

2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide (0 suppliers)

IUPAC Name: 2-benzyl-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 84500-82-3
Synonyms: 2-BENZYL-3,4-DIHYDROISOQUINOLINIUM BROMIDE, A840822

Molecular Formula:	C₁₆H₁₆BrN	Molecular Weight:	302.208940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFFBBCRSFUXBSQ-UHFFFAOYSA-M

84500-82-3

2-(Phenylmethyl)-pyrrolidine Hydrochloride (1 supplier)

IUPAC Name: 2-benzylpyrrolidine;hydrochloride | CAS Registry Number: 936225-47-7
Synonyms: 2-BENZYLPYRROLIDINE HYDROCHLORIDE, (2R)-2-Benzylpyrrolidine HCl, (2S)-2-Benzylpyrrolidine HCl

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSNHTTMLFMMVMP-UHFFFAOYSA-N

936225-47-7

2-(phenylmethyl)Piperidine Hydrochloride (6 suppliers)

IUPAC Name: 2-benzylpiperidine;hydrochloride | CAS Registry Number: 192872-58-5
Synonyms: 2-benzylpiperidine hydrochloride, 2-benzylpiperidinehydrochloride, Piperidine, 2-(phenylmethyl)-, hydrochloride, 2-Phenylpiperidine HCl, PubChem14169, AGN-PC-01GB9P, SureCN7247583, CHEMBL534502, CTK0A1531, MolPort-000-149-180, ANW-74434, DNC013269, AKOS005143996, AG-I-03432, QC-8998, AK-56969, KB-20988, FT-0651660, ST51051411, A11365

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJPBYKFOQQDQSA-UHFFFAOYSA-N

192872-58-5

2-(PHENYLMETHYLENE)-1-HYDRAZINECARBOXAMIDE (8 suppliers)

IUPAC Name: (benzylideneamino)urea | CAS Registry Number: 1574-10-3
Synonyms: Benzylidenesemicarbazide, Ambku20474, Benzaldehyde semicarbazone, 1-Benzylidenesemicarbazide, Benzaldehyde, semicarbazone, NSC1591, MolPort-003-665-247, CID74084, ZINC08579559, HYDRAZINECARBOXAMIDE, 2-(PHENYLMETHYLENE)-

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKGUXECGGCUDCV-UHFFFAOYSA-N

1574-10-3

2-(Phenylmethylene)butanedioic acid (9 suppliers)

IUPAC Name: (2Z)-2-benzylidenebutanedioic acid | CAS Registry Number: 5653-88-3
Synonyms: 2-benzylidenesuccinic acid, AP-770/40004391, 2-(PHENYLMETHYLENE)BUTANEDIOIC ACID, NSC10134, AC1LGFWV, MolPort-001-787-756, (2Z)-2-benzylidenebutanedioic acid, NCI10134, CCG-37796, SBB093632, AKOS015839043, AK-49922

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYILORDWJFEQBS-TWGQIWQCSA-N

5653-88-3

2-(Phenylmethylene)cholest-4-en-3-one (2 suppliers)

IUPAC Name: (2E,8S,9S,10R,13R,14S,17R)-2-benzylidene-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 74421-21-9
Synonyms: 2- cholest-4-en-3-one

Molecular Formula:	C₃₄H₄₈O	Molecular Weight:	472.744320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDLXSTUOSGQESY-CDCCFECOSA-N

74421-21-9

2-(Phenylmethylene)thiazolo(3,2-a)benzimidazol-3(2H)-one (1 supplier)

41887-58-5

2-(Phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one (2 suppliers)

IUPAC Name: 2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one | CAS Registry Number: 306736-85-6
Synonyms: 2-(phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one, AKOS034447050, MCULE-4253598230, Z55724203

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCOFYCYVMITNMB-UHFFFAOYSA-N

306736-85-6

2-(phenylmethylidene)indene-1,3-dione (3 suppliers)

IUPAC Name: 2-benzylideneindene-1,3-dione | CAS Registry Number: 5381-33-9
Synonyms: 2-benzylidene-1h-indene-1,3(2h)-dione, 2-benzylideneindene-1,3-dione, 2-(phenylmethylene)cyclopenta[1,2-a]benzene-1,3-dione, NSC41694, AC1L5ZMK, AC1Q6DAB, CBMicro_005238, SureCN677432, AC1Q69SM, CHEMBL27385, STOCK1S-52449, CTK1H2900, MolPort-000-489-111, HMS1787J01, SMSF0003470, AR-1D9228, NSC-41694, SBB041962, STK720142, ZINC00047342

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPKPFEWFKYKJCF-UHFFFAOYSA-N

5381-33-9

2-(phenylsulfanyl)-1-(piperidin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-phenylsulfanyl-1-piperidin-1-ylethanone | CAS Registry Number: 78365-67-0
Synonyms: 1-[(phenylthio)acetyl]piperidine, 2-(Phenylthio)-1-(piperidin-1-yl)ethan-1-one, AC1LGQZX, Cambridge id 6176430, SCHEMBL12503286, DTXSID80358051, HMS1585O11, ZINC443732, STK983828, AKOS003204682, MCULE-8393511208, 2-(Phenylthio)-1-(piperidin-1-yl)ethanone, 2-(phenylsulfanyl)-1-(piperidin-1-yl)ethanone, E70405, AB00103610-01, SR-01000229955, SR-01000229955-1

Molecular Formula:	C₁₃H₁₇NOS	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AALJCIWZQJATKD-UHFFFAOYSA-N

78365-67-0

2-(Phenylsulfanyl)-1-(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-phenylsulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 40027-96-1
Synonyms: SCHEMBL7469469, phenylthiomethyl 2-thienyl ketone, AKOS005216945, 2-phenylsulfanyl-1-thiophen-2-ylethanone, 2-(PHENYLSULFANYL)-1-(THIOPHEN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₀OS₂	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLPCAMGTCCKMDO-UHFFFAOYSA-N

40027-96-1

2-(Phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-69-5
Synonyms: 2-(phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, Bionet1_001595, HMS572L17, KS-00003B4Q, ZINC3133676, AKOS005097437, 6J-568S, MCULE-4563891230

Molecular Formula:	C₁₉H₁₁F₃N₂S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYTBWAXKRRTZJM-UHFFFAOYSA-N

338964-69-5

2-(Phenylsulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 309280-39-5
Synonyms: KS-00003CXA, ZINC33434, STK001972, AKOS003246755, 7K-614S, MCULE-8681605254, ST047660, 2-phenylthio-N-[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]acetamide, Acetamide, 2-phenylthio-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)-, 2-(Phenylsulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide #, 2-(phenylsulfanyl)-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₁H₈F₃N₃OS₂	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZUDTNUSWWODJN-UHFFFAOYSA-N

309280-39-5

2-(PHENYLSULFANYL)BENZONITRILE (1 supplier)

IUPAC Name: 2-phenylsulfanylbenzonitrile | CAS Registry Number: 91804-55-6
Synonyms: Benzonitrile, 2-(phenylthio)-, AE-641/25069017, ZINC00332464, AC1LGAFC, ACMC-20luz4, 2-phenylsulfanylbenzonitrile, SureCN4011637, 2-phenylthiobenzenecarbonitrile, 2-(phenylsulfanyl)benzonitrile, CTK3H8766, MolPort-003-801-558, SBB094510, AKOS000261845, AG-B-87389

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLUBZYPWTQDHNU-UHFFFAOYSA-N

91804-55-6

2-(phenylsulfanyl)benzoyl chloride (2 suppliers)

IUPAC Name: 2-phenylsulfanylbenzoyl chloride | CAS Registry Number: 53732-61-9
Synonyms: NSC156504, AC1L6FLV, 2-phenylsulfanylbenzoyl chloride, AC1Q3G99, CTK4J8694, AR-1C9693, AG-J-46224, NSC-156504

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGJQEYFJHPOGJH-UHFFFAOYSA-N

53732-61-9

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