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CHEMICAL products beginning with : 3
189151 to 189200 of 213820 results  Page: << Previous 50 Results 3780 3781 3782 3783 [3784] 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyloxazolidine (2 suppliers)
Compound Structure 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: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITSRLVMSQHOSEC-UHFFFAOYSA-N

20503-92-8
3-PHENYLOXETAN-3-AMINE HYDROCHLORIDE (4 suppliers)
3-phenyloxetan-3-ol (13 suppliers)
Compound Structure 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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAIDFCOUGGIRI-UHFFFAOYSA-N

699-73-0
3-phenyloxetane (14 suppliers)
Compound Structure 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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROAGGVYFIYBKOY-UHFFFAOYSA-N

10317-13-2
3-Phenyloxetane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxetane-3-carbaldehyde | CAS Registry Number: 1638764-35-8
Synonyms: 3-phenyloxetane-3-carbaldehyde, SCHEMBL9215817, AKOS027252334, AK201017

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTCNCTTVWVSYBL-UHFFFAOYSA-N

1638764-35-8
3-Phenyloxetane-3-carbonitrile (5 suppliers)
Compound Structure 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: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWRBDUUCHRYGBF-UHFFFAOYSA-N

1414513-84-0
3-Phenyloxetane-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-phenyloxetane-3-carboxylic acid | CAS Registry Number: 114012-42-9
Synonyms: SureCN10535071, PB33532, 3-PHENYLOXETANE-3-CARBOXYLIC ACID

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOMJGOIQQFWNKL-UHFFFAOYSA-N

114012-42-9
3-Phenyloxetane-3-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3-phenyloxetane-3-sulfonyl fluoride | CAS Registry Number: 2761832-49-7
Synonyms: 3-phenyloxetane-3-sulfonyl fluoride

Molecular Formula: C9H9FO3SMolecular Weight: 216.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVHVOQYXPFMKIE-UHFFFAOYSA-N

2761832-49-7
3-Phenyloxete (1 supplier)75700-24-2
3-phenyloxirane-2-carboxylic acid (5 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: KBWMXVOEMPUTPU-WLYNEOFISA-N

54885-10-8
3-PHENYLOXOLAN-2-ONE (1 supplier)
3-phenyloxolan-3-amine hydrochloride (1 supplier)
Compound Structure 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: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGMSSTFGWVCMHV-UHFFFAOYSA-N

2241128-24-3
3-Phenyloxolane-2-carbohydrazide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxolane-2-carbohydrazide;hydrochloride | CAS Registry Number: 1823946-90-2

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BEJPDYQXZUTXTJ-UHFFFAOYSA-N

1823946-90-2
3-Phenyloxolane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyloxolane-2-carboxylic acid | CAS Registry Number: 1824423-81-5

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXFRYWQSHMYMKU-UHFFFAOYSA-N

1824423-81-5
3-Phenyloxolane-3-carboxylic acid (3 suppliers)
Compound Structure 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: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPWHDBOZHKOQE-UHFFFAOYSA-N

914365-77-8
3-Phenylpent-1-yn-3-ol (3 suppliers)
3-Phenylpent-2-enoic acid (3 suppliers)
Compound Structure 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: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STAOMSFSFGPGFQ-UHFFFAOYSA-N

174660-87-8
3-phenylpent-3-en-2-one oxime (1 supplier)
3-Phenylpent-4-en-1-amine (1 supplier)859436-90-1
3-PHENYLPENT-4-ENAL (6 suppliers)
Compound Structure 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: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQTAGXUFCZLHIQ-UHFFFAOYSA-N

939-21-9
3-PHENYLPENTAN-2-ONE (7 suppliers)
Compound Structure 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: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUPLZGYHNMXILO-UHFFFAOYSA-N

18600-54-9
3-Phenylpentan-3-amine (2 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOGPHRRMASCZSC-UHFFFAOYSA-N

30568-46-8
3-PHENYLPENTANEDIHYDRAZIDE (2 suppliers)
Compound Structure 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: C19H13N3O4Molecular Weight: 347.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCSNCWRAIKOGEW-UHFFFAOYSA-N

94887-57-7
3-PHENYLPENTANOIC ACID (10 suppliers)
Compound Structure 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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJEKDDOCPZKREE-UHFFFAOYSA-N

5669-17-0
3-PHENYLPHEN-D5-AZOPYRIDINE (1 supplier)
3-Phenylphenol (12 suppliers)
Compound Structure IUPAC Name: 3-phenylphenol | CAS Registry Number: 580-51-8
Synonyms: 3-Hydroxybiphenyl, Biphenyl-3-ol, 3-Biphenylol, m-Phenylphenol, 3-Hydroxydiphenyl, m-Hydroxybiphenyl, m-Hydroxydiphenyl, 3-PHENYLPHENOL, 3-phenyl-phenol, [1,1'-Biphenyl]-3-ol, 3-Biphenylol (8CI), 3-HYDROXY-BIPHENYL, (1,1'-Biphenyl)-3-ol, 262250_ALDRICH, 54895_FLUKA, CHEBI:34338, NSC17588, NSC 17588, ZINC01758852, ST5405719

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBXYXCRCOKCZIT-UHFFFAOYSA-N

580-51-8
3-Phenylphthalide (15 suppliers)
Compound Structure 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: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N

5398-11-8
3-PHENYLPICOLINIC ACID HYDROCHLORIDE (1 supplier)
3-Phenylpicolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-80-8
Synonyms: 3-phenylpicolinimidamide hydrochloride, AKOS015844579, AK133528, KB-145151

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IXSHLQVGLBYPRU-UHFFFAOYSA-N

1179361-80-8
3-PHENYLPIPERAZIN-2-ONE (16 suppliers)
Compound Structure 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: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKFFHKBGGZHQAX-UHFFFAOYSA-N

5368-28-5
3-PHENYLPIPERAZINE-2,6-DIONE (3 suppliers)
Compound Structure 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: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMCLXHFIGQCSDQ-UHFFFAOYSA-N

103040-88-6
3-phenylpiperidin-2-one (7 suppliers)
Compound Structure 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: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEQXBUHZDFKDDT-UHFFFAOYSA-N

51551-56-5
3-Phenylpiperidin-3-amine (3 suppliers)
Compound Structure 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: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYSFIDBNYMKEQT-UHFFFAOYSA-N

1236302-98-9
3-Phenylpiperidin-3-amine dihydrochloride (2 suppliers)1998216-28-6
3-Phenylpiperidin-3-ol oxalate (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;3-phenylpiperidin-3-ol | CAS Registry Number: 1956328-28-1
Synonyms: AKOS027335264

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDFVAZSPMGRUBT-UHFFFAOYSA-N

1956328-28-1
3-Phenylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenylpiperidin-4-amine | CAS Registry Number: 2176-67-2
Synonyms: 3-phenylpiperidin-4-amine, 3-Phenyl-4-aminopiperidin, SCHEMBL5160136

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOJORIDZMVYZRG-UHFFFAOYSA-N

2176-67-2
3-PhenylPiperidine (16 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

3973-62-4
3-PhenylPiperidine Hydrochloride (13 suppliers)
Compound Structure 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: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OKVMJYYCFLIGFJ-UHFFFAOYSA-N

19509-09-2
3-Phenylpiperidine-3-carboxylic acid (5 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H28F2O6S2Molecular Weight: 490.580926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTQLSHOVVVKZIA-UHFFFAOYSA-N

6278-67-7
3-PHENYLPROP-2-EN-1-YL HEXANOATE (1 supplier)
Compound Structure 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: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXJPRCGTEFCCRB-UHFFFAOYSA-N

90367-83-2
3-PHENYLPROP-2-EN-1-YL METHYLCARBAMATE (1 supplier)
Compound Structure 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: C64H98N18O14Molecular Weight: 1343.575120 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: JTBMXLQHBVQUQA-JBCSUPIXSA-N

63596-81-6
3-phenylprop-2-enoyl isothiocyanate (1 supplier)
3-PHENYLPROP-2-YN-1-AMINE HCL (14 suppliers)
Compound Structure 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: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NOXMJZCFMAEDRF-UHFFFAOYSA-N

30011-36-0
3-phenylprop-2-yn-1-yl 3-phenylprop-2-ynoate (3 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-ynyl 3-phenylprop-2-ynoate | CAS Registry Number: 13061-75-1
Synonyms: NSC113075, AC1L6OXW, AC1Q5BQF, CTK4B6837, AR-1F5061, AG-J-90549, NSC-113075, 3-phenylprop-2-ynyl 3-phenylprop-2-ynoate, 2-Propynoic acid,3-phenyl-, 3-phenyl-2-propyn-1-yl ester, 2-Propynoicacid, 3-phenyl-, 3-phenyl-2-propynyl ester (9CI); Propiolic acid, phenyl-,3-phenyl-2-propynyl ester (7CI,8CI); 2-Propyn-1-ol, 3-phenyl-, phenylpropiolate(8CI); NSC 113075

Molecular Formula: C18H12O2Molecular Weight: 260.286680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWDDBAJUPAJTJY-UHFFFAOYSA-N

13061-75-1
3-Phenylprop-2-yn-1-yl carbamimidothioate (2 suppliers)753428-82-9
3-phenylprop-2-ynamide (1 supplier)
3-Phenylprop-2-ynoic acid (1 supplier)
3-phenylprop-2-ynyl Acetate (2 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-ynyl acetate | CAS Registry Number: 37559-18-5
Synonyms: NSC298317, AC1L6YT4, 3-phenylprop-2-ynyl acetate, NSC-298317

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COAMNQXIYTUGMM-UHFFFAOYSA-N

37559-18-5
3-PHENYLPROPADIENYL TRICHLOROMETHYL SULFOXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(trichloromethylsulfinyl)propa-1,2-dienylbenzene | CAS Registry Number: 18342-49-9
Synonyms: CID161247, Sulfoxide, 3-phenylpropadienyl trichloromethyl, LS-148136, Benzene, (3-((trichloromethyl)sulfinyl)-1,2-propanedienyl)-, Benzene, (3-((trichloromethyl)sulfinyl)-1,2-propadienyl)-

Molecular Formula: C10H7Cl3OSMolecular Weight: 281.585980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNEFSUKZTYDWTH-UHFFFAOYSA-N

18342-49-9
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