3-Phenylnaphth[2,1-d]isoxazole-4,5-dione,3-phenylnaphthalen-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

169951 to 170000 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-Phenylnaphth[2,1-d]isoxazole-4,5-dione (1 supplier)

IUPAC Name: 3-phenylbenzo[g][1,2]benzoxazole-4,5-dione | CAS Registry Number: 23767-19-3
Synonyms: SCHEMBL11798195, CTK8H7502, CZVVUKJTHCLCMD-UHFFFAOYSA-N, 3-phenyl-4,5-dihydronaphtho-[2,1-d]isoxazole-4,5-dione, 3-phenyl-4,5-dihydronaphtho[2,1-d]-isoxazole-4,5-dione

Molecular Formula:	C₁₇H₉NO₃	Molecular Weight:	275.258260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZVVUKJTHCLCMD-UHFFFAOYSA-N

23767-19-3

3-phenylnaphthalen-1-ol (5 suppliers)

IUPAC Name: 3-phenylnaphthalen-1-ol | CAS Registry Number: 30069-65-9
Synonyms: 3-phenyl-1-naphthol, AC1N9CBA, 1-Naphthalenol, 3-phenyl-, SCHEMBL589557, MAPYOCUYNJWAJW-UHFFFAOYSA-N, ZINC3172372, AKOS030530499, CS-0059971

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAPYOCUYNJWAJW-UHFFFAOYSA-N

30069-65-9

3-Phenylnaphthalen-1-yl trifluoromethanesulfonate (3 suppliers)

850650-61-2

3-Phenylnaphthalene-1-carbonitrile (2 suppliers)

IUPAC Name: 3-phenylnaphthalene-1-carbonitrile | CAS Registry Number: 134202-75-8
Synonyms: AGN-PC-002YVY

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMSQOMYAROWMNT-UHFFFAOYSA-N

134202-75-8

3-Phenylnaphthalene-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-phenylnaphthalene-1-carboxylic acid | CAS Registry Number: 92566-45-5
Synonyms: 3-phenylnaphthalene-1-carboxylic Acid, SureCN1943712

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODWRVCWITIGQHX-UHFFFAOYSA-N

92566-45-5

3-Phenylnaphthalene-2-carbonitrile (2 suppliers)

IUPAC Name: 3-phenylnaphthalene-2-carbonitrile | CAS Registry Number: 68376-10-3

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHPWVRQRKRWTTF-UHFFFAOYSA-N

68376-10-3

3-Phenylnorbornan-2-Amine (7 suppliers)

IUPAC Name: 2-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 39550-30-6
Synonyms: 3-Phenylnorbornan-2-amine, Desethylfencamfamine, N-Desethylfencamfamine, AC1MC6UF, SureCN6897411, 3-Phenylnorcamphanyl-2-amine, CTK4I1507, AKOS005260254, AG-F-39767, 2-phenylbicyclo[2.2.1]heptan-3-amine, Bicyclo[2.2.1]heptan-2-amine,3-phenyl-, KB-183960, 2-Norbornanamine,3-phenyl- (7CI);3-Phenylnorcamphanyl-2-amine;Desethylfencamfamine;N-Desethylfencamfamine;

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YESNBFAEPGJCQQ-UHFFFAOYSA-N

39550-30-6

3-Phenyloctahydropyrido(2,1-c)(1,4)oxazine hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 57661-68-4
Synonyms: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-, hydrochloride, AC1MIHV0, CTK1H2583, LS-133908, LS-133909, LS-133910, 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNNHKVQAGPQSDW-UHFFFAOYSA-N

57661-68-4

3-phenyloxadiazol-3-ium-5-amine;chloride (0 suppliers)

IUPAC Name: 3-phenyloxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 16917-41-2
Synonyms: 3-Phenylsydnone imine monohydrochloride, NSC 88189, Sydnone imine, 3-phenyl-, monohydrochloride, AGN-PC-0JMX7Q, AC1L43UP, MolPort-023-335-883, 3-phenyloxadiazol-3-ium-5-amine chloride, LS-148410

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.621620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUMGUFDITNUNQB-UHFFFAOYSA-M

16917-41-2

3-Phenyloxane-3-carbonitrile (2 suppliers)

IUPAC Name: 3-phenyloxane-3-carbonitrile | CAS Registry Number: 2059987-37-8
Synonyms: 3-phenyloxane-3-carbonitrile, SCHEMBL11711562

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZAAYNRDZGZPLF-UHFFFAOYSA-N

2059987-37-8

3-phenyloxatriazol-3-ium-5-olate (0 suppliers)

IUPAC Name: 3-phenyloxatriazol-3-ium-5-olate | CAS Registry Number: 57859-20-8
Synonyms: ST073336, AC1LENM9, CHEMBL37938, A0130/0005708, MolPort-002-684-012, MolPort-023-293-044, HMS1549G17, NSC278172, STK668164, ZINC12376864, 3-phenyl-1,2,3,4-oxatriazol-5-ol, AKOS005591821, MCULE-6872557912, NSC-278172, NCGC00173229-01, 3-phenyl-1,2,3,4-oxatriazol-3-ium-5-olate

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAIPLUJMSKDYGS-UHFFFAOYSA-N

57859-20-8

3-phenyloxatriazol-3-ium-5-thiolate (0 suppliers)

IUPAC Name: 3-phenyloxatriazol-3-ium-5-thiolate | CAS Registry Number: 60078-11-7
Synonyms: NSC292688, NSC-292688

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPYDOPYHFDYWON-UHFFFAOYSA-N

60078-11-7

3-Phenyloxazolidine (1 supplier)

IUPAC Name: 3-phenyl-1,3-oxazolidine | CAS Registry Number: 20503-92-8
Synonyms: Oxazolidine, 3-phenyl-, AC1LAT2T, 3-Phenyl-1,3-oxazolidine, SureCN2218088, CTK0J8798

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITSRLVMSQHOSEC-UHFFFAOYSA-N

20503-92-8

3-phenyloxetan-3-ol (9 suppliers)

IUPAC Name: 3-phenyloxetan-3-ol | CAS Registry Number: 699-73-0
Synonyms: 3-OXETANOL, 3-PHENYL-, CTK8D4157, MolPort-019-878-527, HT690, 699-73-0 3-phenyloxetan-3-ol, AKOS015907025, PB13884, RP09386, AK140940, KB-33150, AM20020044, FT-0685165, I14-20285

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHAIDFCOUGGIRI-UHFFFAOYSA-N

699-73-0

3-phenyloxetane (11 suppliers)

IUPAC Name: 3-phenyloxetane | CAS Registry Number: 10317-13-2
Synonyms: Oxetane, 3-phenyl-, AGN-PC-00G6ZX, SureCN8212527, CTK8C3055, MolPort-019-878-528, 10317-13-2 3-phenyloxetane, HT165, ANW-69613, AKOS015900192, AK104083, KB-33151, I14-10889

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROAGGVYFIYBKOY-UHFFFAOYSA-N

10317-13-2

3-Phenyloxetane-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-phenyloxetane-3-carbaldehyde | CAS Registry Number: 1638764-35-8
Synonyms: 3-phenyloxetane-3-carbaldehyde, SCHEMBL9215817, AKOS027252334, AK201017

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTCNCTTVWVSYBL-UHFFFAOYSA-N

1638764-35-8

3-Phenyloxetane-3-carbonitrile (3 suppliers)

IUPAC Name: 3-phenyloxetane-3-carbonitrile | CAS Registry Number: 1414513-84-0
Synonyms: 3-Phenyl-3-oxetanecarbonitrile, MolPort-028-920-592, ZINC95094581, AKOS024051496, AK520140

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWRBDUUCHRYGBF-UHFFFAOYSA-N

1414513-84-0

3-Phenyloxetane-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-phenyloxetane-3-carboxylic acid | CAS Registry Number: 114012-42-9
Synonyms: SureCN10535071, PB33532, 3-PHENYLOXETANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOMJGOIQQFWNKL-UHFFFAOYSA-N

114012-42-9

3-Phenyloxetane-3-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-phenyloxetane-3-sulfonyl fluoride | CAS Registry Number: 2761832-49-7
Synonyms: 3-phenyloxetane-3-sulfonyl fluoride

Molecular Formula:	C₉H₉FO₃S	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVHVOQYXPFMKIE-UHFFFAOYSA-N

2761832-49-7

3-Phenyloxete (1 supplier)

75700-24-2

3-phenyloxirane-2-carboxylic acid (3 suppliers)

IUPAC Name: sodium;(2S,3R)-3-phenyloxirane-2-carboxylic acid | CAS Registry Number: 54885-10-8
Synonyms: NSC82270, NSC-82270

Molecular Formula:	C₉H₈NaO₃+	Molecular Weight:	187.147789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBWMXVOEMPUTPU-WLYNEOFISA-N

54885-10-8

3-phenyloxolan-3-amine hydrochloride (3 suppliers)

IUPAC Name: 3-phenyloxolan-3-amine;hydrochloride | CAS Registry Number: 2241128-24-3
Synonyms: 3-Phenyltetrahydrofuran-3-amine hydrochloride, 3-phenyloxolan-3-amine;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGMSSTFGWVCMHV-UHFFFAOYSA-N

2241128-24-3

3-Phenyloxolane-2-carbohydrazide hydrochloride (3 suppliers)

IUPAC Name: 3-phenyloxolane-2-carbohydrazide;hydrochloride | CAS Registry Number: 1823946-90-2

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEJPDYQXZUTXTJ-UHFFFAOYSA-N

1823946-90-2

3-Phenyloxolane-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-phenyloxolane-2-carboxylic acid | CAS Registry Number: 1824423-81-5

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXFRYWQSHMYMKU-UHFFFAOYSA-N

1824423-81-5

3-Phenyloxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-phenyloxolane-3-carboxylic acid | CAS Registry Number: 914365-77-8
Synonyms: 3-phenyloxolane-3-carboxylic acid, 3-Phenyltetrahydrofuran-3-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPWHDBOZHKOQE-UHFFFAOYSA-N

914365-77-8

3-Phenylpent-2-enoic acid (2 suppliers)

IUPAC Name: 3-phenylpent-2-enoic acid | CAS Registry Number: 174660-87-8
Synonyms: 3-phenylpent-2-enoic acid, AKOS030255538, MCULE-7741650044, Z1259273137

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STAOMSFSFGPGFQ-UHFFFAOYSA-N

174660-87-8

3-Phenylpent-4-en-1-amine (1 supplier)

859436-90-1

3-PHENYLPENT-4-ENAL (5 suppliers)

IUPAC Name: 3-phenylpent-4-enal | CAS Registry Number: 939-21-9
Synonyms: 3-Phenylpent-4-enal, beta-Ethenylbenzenepropanal, FEMA No. 3318, beta-Vinylhydrocinnamaldehyde, 3-PHENYL-4-PENTENAL, Benzenepropanal, beta-ethenyl-, 3-Phenyl-3-vinylpropionaldehyde, Hydrocinnamaldehyde, beta-vinyl-, CID61243, EINECS 213-356-9

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQTAGXUFCZLHIQ-UHFFFAOYSA-N

939-21-9

3-Phenylpent-4-ynoic acid (1 supplier)

115062-59-4

3-PHENYLPENTAN-2-ONE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 18600-54-9
Synonyms: 2-p-Tolyl-benzo[d][1,3]oxazin-4-one, 2-(4-methylphenyl)-3,1-benzoxazin-4-one, NSC158478, AC1L6IDF, AC1Q6MAM, SureCN914482, TimTec1_001766, Oprea1_508419, Oprea1_816502, MLS001207214, STOCK1S-78064, CTK0H8577, MolPort-000-226-713, HMS1539A06, HMS2824I04, AR-1E5253, STK050735, ZINC00084164, AKOS000809610, AG-J-59658

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUPLZGYHNMXILO-UHFFFAOYSA-N

18600-54-9

3-Phenylpentan-3-amine (2 suppliers)

IUPAC Name: 3-phenylpentan-3-amine | CAS Registry Number: 30568-46-8
Synonyms: 3-phenylpentan-3-amine, 1-ethyl-1-phenylpropylamine, diethyltoluenamine, SCHEMBL141471, CHEMBL400465, (1-Ethyl-1-aminopropyl)benzene, TQP1675, DTXSID901307214, ZINC5307605, alpha,alpha-Diethylbenzenemethanamine, AKOS009997365, EN300-1258038

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOGPHRRMASCZSC-UHFFFAOYSA-N

30568-46-8

3-PHENYLPENTANEDIHYDRAZIDE (1 supplier)

IUPAC Name: 6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 94887-57-7
Synonyms: NSC201988, 6-nitro-2-[2-(2-pyridyl)ethyl]-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione, AC1L4GPU, MLS000861053, CHEMBL46940, CTK5H7229, MolPort-002-911-981, HMS2811I18, PHG00962, ZINC04347899, AG-J-99728, NSC 201988, NSC-201988, NCGC00246687-01, SMR000459837, 6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-(2-pyridinyl)ethyl)-, 6-(Hydroxy(oxido)amino)-2-(2-(2-pyridinyl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₉H₁₃N₃O₄	Molecular Weight:	347.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCSNCWRAIKOGEW-UHFFFAOYSA-N

94887-57-7

3-PHENYLPENTANOIC ACID (8 suppliers)

IUPAC Name: 3-phenylpentanoic acid | CAS Registry Number: 5669-17-0
Synonyms: 3-Phenylvaleric acid, beta-Ethylhydrocinnamic acid, beta-Ethylbenzenepropanoic acid, Hydrocinnamic acid, beta-ethyl-, NSC 30122, AC1L2JAM, AC1Q2SDU, SureCN240789, CTK1H0986, MolPort-003-736-325, Benzenepropanoic acid, beta-ethyl-, NSC30122, NSC-30122, SBB089431, Benzenepropanoic acid, .beta.-ethyl-, AKOS008113554, AG-B-97787, MCULE-9613424558, LS-77184, Benzenepropanoic acid, beta-ethyl- (9CI)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJEKDDOCPZKREE-UHFFFAOYSA-N

5669-17-0

3-Phenylphthalide (11 suppliers)

IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one | CAS Registry Number: 5398-11-8
Synonyms: Phthalide, 3-phenyl-, ChemDiv1_028316, MixCom6_000508, CBDivE_005981, MLS000699532, WLN: T56 BVO DHJ DR, NSC 4572, 3-phenyl-2-benzofuran-1(3H)-one, EINECS 226-426-9, 1(3H)-Isobenzofuranone, 3-phenyl-, NSC4572, 3-phenyl-3H-isobenzofuran-1-one, BRN 0159678, SBB008407, AI3-18169, FR-1376, SMR000224893, LS-109403, 1(3H)-Isobenzofuranone, 3-phenyl- (9CI), EU-0034332

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N

5398-11-8

3-Phenylpicolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 3-phenylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-80-8
Synonyms: 3-phenylpicolinimidamide hydrochloride, AKOS015844579, AK133528, KB-145151

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.696780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IXSHLQVGLBYPRU-UHFFFAOYSA-N

1179361-80-8

3-PHENYLPIPERAZIN-2-ONE (9 suppliers)

IUPAC Name: 3-phenylpiperazin-2-one | CAS Registry Number: 5368-28-5
Synonyms: AmbtgP67180, 3-Phenyl-2-piperazinene, 3-Phenylpiperazin-2-one, 3-Phenyl-piperazin-2-one, NCIOpen2_000499, MLS002693691, NSC70401, MolPort-000-006-188, CID250681, SMR001559636, TC-069658, P67180

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKFFHKBGGZHQAX-UHFFFAOYSA-N

5368-28-5

3-Phenylpiperazin-2-one hydrochloride (1 supplier)

2219371-33-0

3-PHENYLPIPERAZINE-2,6-DIONE (3 suppliers)

IUPAC Name: 3-phenylpiperazine-2,6-dione | CAS Registry Number: 103040-88-6
Synonyms: 2,6-Piperazinedione,3-phenyl-, ACMC-20m5yf, CTK4A1694, AG-D-13224, 2,6-Piperazinedione,3-phenyl-(6CI);3-PHENYLPIPERAZINE-2,6-DIONE

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMCLXHFIGQCSDQ-UHFFFAOYSA-N

103040-88-6

3-phenylpiperidin-2-one (4 suppliers)

IUPAC Name: 3-phenylpiperidin-2-one | CAS Registry Number: 51551-56-5
Synonyms: rac-3-Phenyl-piperidin-2-one, SCHEMBL2312034, MolPort-023-047-321, XEQXBUHZDFKDDT-UHFFFAOYSA-N, AKOS015996819, DA-05298

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEQXBUHZDFKDDT-UHFFFAOYSA-N

51551-56-5

3-Phenylpiperidin-3-amine (1 supplier)

IUPAC Name: 3-phenylpiperidin-3-amine | CAS Registry Number: 1236302-98-9
Synonyms: rac-3-phenyl-piperidin-3-ylamine, SCHEMBL3011749, LYSFIDBNYMKEQT-UHFFFAOYSA-N, AKOS027333928

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYSFIDBNYMKEQT-UHFFFAOYSA-N

1236302-98-9

3-Phenylpiperidin-3-amine dihydrochloride (1 supplier)

1998216-28-6

3-Phenylpiperidin-3-ol oxalate (1 supplier)

IUPAC Name: oxalic acid;3-phenylpiperidin-3-ol | CAS Registry Number: 1956328-28-1
Synonyms: AKOS027335264

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDFVAZSPMGRUBT-UHFFFAOYSA-N

1956328-28-1

3-Phenylpiperidin-4-amine (0 suppliers)

IUPAC Name: 3-phenylpiperidin-4-amine | CAS Registry Number: 2176-67-2
Synonyms: 3-phenylpiperidin-4-amine, 3-Phenyl-4-aminopiperidin, SCHEMBL5160136

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOJORIDZMVYZRG-UHFFFAOYSA-N

2176-67-2

3-PhenylPiperidine (8 suppliers)

IUPAC Name: 3-phenylpiperidine | CAS Registry Number: 3973-62-4
Synonyms: 3-Phenylpiperidine, 3-Phenyl-piperidine, ChemDiv2_003191, Piperidine, 3-phenyl-, ALBB-008685, EINECS 223-602-7, CID107207, STK352578, BBV-182091

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

3973-62-4

3-PhenylPiperidine Hydrochloride (5 suppliers)

IUPAC Name: 3-phenylpiperidine;hydrochloride | CAS Registry Number: 19509-09-2
Synonyms: 3-Phenylpiperidine Hydrochloride, 1-Benzylpiperidine HCl, AGN-PC-01GBEV, SureCN1765272, 3-phenylpiperidine;hydrochloride, CHEMBL556366, 3-phenyl-piperidine hydrochloride, CTK5J6612, MolPort-000-149-480, ANW-46375, DNC013268, OR0894, RW1125, AKOS005144462, AG-A-62398, AK-86275, KB-236830, FT-0688259, W4163, (R)-3-PHENYL-PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKVMJYYCFLIGFJ-UHFFFAOYSA-N

19509-09-2

3-Phenylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 3-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 116140-39-7
Synonyms: 3-Phenyl-piperidine-3-carboxylic acid, NSC280635, AC1L86PO, 3-phenylpiperidine-3-carboxylic acid, AKOS027449397, NSC-280635

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGAQYEWHRMQFMH-UHFFFAOYSA-N

116140-39-7

3-PHENYLPROP-2-EN-1-YL 1-METHYL-3-(PROPAN-2-YL)CYCLOPENTANECARBOXYLATE (2 suppliers)

IUPAC Name: 10-(4-fluorophenyl)sulfonyloxydecyl 4-fluorobenzenesulfonate | CAS Registry Number: 6278-67-7
Synonyms: decane-1,10-diyl bis(4-fluorobenzenesulfonate), 10-(4-fluorophenyl)sulfonyloxydecyl 4-fluorobenzenesulfonate, NSC34425, AC1Q4NVB, AC1L5SA7, CTK5B6024, AR-1I3534, NSC 34425, NSC-34425, AG-K-26368, Benzenesulfonic acid,4-fluoro-, 1,10-decanediyl ester (9CI)

Molecular Formula:	C₂₂H₂₈F₂O₆S₂	Molecular Weight:	490.580926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTQLSHOVVVKZIA-UHFFFAOYSA-N

6278-67-7

3-PHENYLPROP-2-EN-1-YL HEXANOATE (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]ethylbenzene | CAS Registry Number: 90367-83-2
Synonyms: tert-butyl 1-phenylethyl ether, 1-[(2-methylpropan-2-yl)oxy]ethylbenzene, 1-((2-Methylpropan-2-yl)oxy)ethylbenzene, AC1L4G0H, AGN-PC-0D2T5V, SureCN9502842, CTK5G7716, AG-J-30164, Benzene, [1-(1,1-dimethylethoxy)ethyl]-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXJPRCGTEFCCRB-UHFFFAOYSA-N

90367-83-2

3-PHENYLPROP-2-EN-1-YL METHYLCARBAMATE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 63596-81-6
Synonyms: Vespakinin-X, l-alanyl-n5-(diaminomethylidene)-l-ornithyl-l-prolyl-l-prolylglycyl-l-phenylalanyl-l-seryl-l-prolyl-l-phenylalanyl-n5-(diaminomethylidene)-l-ornithyl-l-isoleucyl-l-valine, AC1L4SCI, AC1Q5JOP, CTK2F6185, AR-1J2977, AG-K-75236, Phyllokinin, N2-L-alanyl-11-L-valine-, Ala-arg-pro-pro-gly-phe-ser-pro-phe-arg-ile-val, (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-h, (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₆₄H₉₈N₁₈O₁₄	Molecular Weight:	1343.575120 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: JTBMXLQHBVQUQA-JBCSUPIXSA-N

63596-81-6

3-PHENYLPROP-2-YN-1-AMINE HCL (10 suppliers)

IUPAC Name: 3-phenylprop-2-yn-1-amine;hydrochloride | CAS Registry Number: 30011-36-0
Synonyms: 3-Phenyl-2-propyn-1-amine hydrochloride, 3-Phenylpropargylamine hydrochloride, 3-phenylprop-2-yn-1-amine hydrochloride, ACMC-20amyy, EU-0101016, AGN-PC-00IQVD, 3-Phenylpropargylamine HCl, AC1Q3D3E, SureCN1321859, CHEMBL1255940, CTK8C5930, MolPort-003-959-146, GEO-02128, NCGC00094308-01, 2-Propyn-1-amine, 3-phenyl-, hydrochloride, P-106, EN300-26681

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOXMJZCFMAEDRF-UHFFFAOYSA-N

30011-36-0

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