3-phenyl-tetrahydrofuran,3-phenyl-Thieno[2,3-b]??yridin-4(7H)??one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188851 to 188900 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-phenyl-tetrahydrofuran (10 suppliers)

IUPAC Name: 3-phenyloxolane | CAS Registry Number: 16766-63-5
Synonyms: 3-Phenyltetrahydrofuran, 3-phenyloxolane, AC1LB48N, SureCN2479517, CTK5J7843, MolPort-019-878-545, HT202, AKOS015906882, AG-J-03338, RP07240, 16766-63-5 3-phenyl-tetrahydrofuran, KB-236861, AM20030124, FT-0685170, Y7773, I14-20270

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGVPYYFEIFRKZ-UHFFFAOYSA-N

16766-63-5

3-phenyl-Thieno[2,3-b]??yridin-4(7H)??one (0 suppliers)

IUPAC Name: 3-phenyl-7H-thieno[2,3-b]pyridin-4-one | CAS Registry Number: 890124-90-0
Synonyms: SCHEMBL2904580, GETRYMBJQGMIRK-UHFFFAOYSA-N, AKOS027323777, ZINC169115993, AK316242, 3-phenyl-7H-thieno[2,3-b]pyridine-4-one, 3-Phenylthieno[2,3-b]pyridin-4(7H)-one

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GETRYMBJQGMIRK-UHFFFAOYSA-N

890124-90-0

3-PHENYL[1,2,4]TRIAZINO[4,3-B]INDAZOLE (3 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazino[4,3-b]indazole | CAS Registry Number: 85939-78-2
Synonyms: NSC349918, AIDS129490, AIDS-129490, CID336277, NSC 349918, 3-Phenyl(1,2,4)triazino(4,3-b)indazole, 3-Phenyl[1,2,4]triazino[4,3-b]indazole

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKMSLKKGBMODJF-UHFFFAOYSA-N

85939-78-2

3-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (0 suppliers)

3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamine (8 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 3176-53-2
Synonyms: 3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CHEMBL3752417, CTK7E1390, MolPort-000-932-083, VUPVYTZAATYUOE-UHFFFAOYSA-N, BB_SC-9495, ALBB-004669, BB_SC-09495, BBL009774, MFCD06803577, STK408078, ZINC20159038, AKOS002657082, MCULE-2327273791, AK470310, TR-058380, BB 0254130, (3-phenyl-4H-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl)-amine

Molecular Formula:	C₉H₇N₅S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUPVYTZAATYUOE-UHFFFAOYSA-N

3176-53-2

3-PHENYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: 1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 19993-96-5
Synonyms: NSC365415, AIDS129765, AIDS-129765, CID339318, NSC 365415, 3-Phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole, 3-Phenyl(1,2,4)triazolo(3,4-b)(1,3)benzothiazole

Molecular Formula:	C₁₄H₉N₃S	Molecular Weight:	251.306360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDTJMEXGCZZEOX-UHFFFAOYSA-N

19993-96-5

3-phenyl[1,2,4]triazolo[4,3-a]pyrazine (1 supplier)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1201943-50-1
Synonyms: ZINC44857509, 3-Phenyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Phenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMCVZELPVJXRER-UHFFFAOYSA-N

1201943-50-1

3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (5 suppliers)

3-PHENYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-8-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1082193-69-8
Synonyms: 3-phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, CTK7I9801, MolPort-006-066-908, ALBB-004332, SBB047305, STK503114, AKOS005171241, AG-A-62380, AK-97121

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNVURTOLFBBGBT-UHFFFAOYSA-N

1082193-69-8

3-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-AMINE (11 suppliers)

IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]isoindole-1,3-dione | CAS Registry Number: 73825-95-3
Synonyms: N,N'-(2-Hydroxytrimethylene)diphthalimide, Phthalimide, N,N'-(2-hydroxytrimethylene)di-, 2-Propanol, 1,3-diphthalimido-, 2,2'-(2-hydroxypropane-1,3-diyl)bis(1h-isoindole-1,3(2h)-dione), NSC 101571, BRN 0385298, 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]isoindole-1,3-dione, 7687-45-8, NSC101571, AC1L3XW0, AC1Q6K0U, SureCN8939993, 2-Propanol,3-diphthalimido-, CTK8D6107, AR-1D0094, STL220448, AKOS015959876, MCULE-1986488467, NSC-101571, Phthalimide,N'-(2-hydroxytrimethylene)di-

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.324860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAMYSJPCAPDCNZ-UHFFFAOYSA-N

73825-95-3

3-Phenyl[1,2,4]triazolo[4,3-b]pyridazine-6-thiol (1 supplier)

3-Phenyl[1,2]dithiolo[1,5-b][1,2]dithiole-7-SIV (1 supplier)

IUPAC Name: 4-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 20718-59-6
Synonyms: 1,6,6aIVS-Trithiapentalene, 3-phenyl-, AC1LDE33, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-SIV, 3-phenyl-, GAGMJJUEXBRVMV-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈S₃	Molecular Weight:	236.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAGMJJUEXBRVMV-UHFFFAOYSA-N

20718-59-6

3-PHENYL[1,2]OXAZOLO[5,4-D]PYRIMIDIN-4-AMINE (4 suppliers)

IUPAC Name: sodium;(3-fluoro-4-methoxyphenyl)-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide | CAS Registry Number: 195533-98-3
Synonyms: Batabulin sodium, Batabulin sodium (USAN), Batabulin Sodium [USAN], sodium(3-fluoro-4-methoxyphenyl)[(pentafluorophenyl)sulfonyl]azanide, T 138067, T138067 sodium, T138067-sodium, AC1Q1VTI, T 138067 sodium, T67, T-138067 Sodium, AGN-PC-0474JL, CHEMBL2105902, UNII-G04B77F772, AR-1L5301, T 67, D03059, 2-Fluoro-1-methoxy-4-((pentafluorophenyl)sulfonamido)benzene sodium salt, 2-Fluoro-1-methoxy-4-pentafluorophenylsulfonamidobenzene, sodium salt, sodium (3-fluoro-4-methoxyphenyl)[(pentafluorophenyl)sulfonyl]azanide

Molecular Formula:	C₁₃H₆F₆NNaO₃S	Molecular Weight:	393.236828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UWPXRVDIKGZQQW-UHFFFAOYSA-N

195533-98-3

3-phenylacetamido-5-(pyridin-4-yl)-(1H)-pyridin-2-one (0 suppliers)

IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-phenylacetamide | CAS Registry Number: 893434-08-7
Synonyms: CHEMBL1765764, 3-Phenylacetamido-5-(pyridin-4-yl)-(1H)-pyridin-2-one, SCHEMBL10062811, BDBM50341534, AKOS027795146

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZDQDVNXHOLQOC-UHFFFAOYSA-N

893434-08-7

3-Phenylacetylamino-2,6-piperidinedione (16 suppliers)

IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-2-phenylacetamide | CAS Registry Number: 77658-84-5
Synonyms: Antineoplaston A10, CID157096, N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide, Benzeneacetamide, N-(2,6-dioxo-3-piperidinyl)-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQGRFQCUGLKSAV-UHFFFAOYSA-N

77658-84-5

3-Phenylacrylaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone (4 suppliers)

IUPAC Name: 3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338419-76-4
Synonyms: 3-phenylacrylaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTBWHGDBFKIOOV-PXYULHTISA-N

338419-76-4

3-PHENYLACRYLALDEHYDE N-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]HYDRAZONE (1 supplier)

IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 338962-37-1
Synonyms: CHEMBL4546385, AKOS005095605, 5M-043, 3-phenylacrylaldehyde N-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazone, 2-[(E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazin-1-yl]-3-(trifluoromethyl)quinoxaline, N-[(E)-[(E)-3-Phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine

Molecular Formula:	C₁₈H₁₃F₃N₄	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPEOZYGNQPXOFM-OGMQXUJQSA-N

338962-37-1

3-Phenylacrylaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone (4 suppliers)

IUPAC Name: 3-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338795-38-3
Synonyms: 3-phenylacrylaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone, 3-chloro-2-[(E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazin-1-yl]-5-(trifluoromethyl)pyridine, AKOS005097402, 6J-082

Molecular Formula:	C₁₅H₁₁ClF₃N₃	Molecular Weight:	325.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUNFZJICKMMMOC-WXEZRFCZSA-N

338795-38-3

3-PHENYLACRYLALDEHYDE SEMICARBAZONE (4 suppliers)

IUPAC Name: (cinnamylideneamino)urea | CAS Registry Number: 3839-82-5
Synonyms: Cinnamaldehyde, semicarbazone, NSC37055, CID235545, NSC406497, Hydrazinecarboxamide, 2-(3-phenyl-2-propenylidene)-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZZOBYAGIHBRPI-UHFFFAOYSA-N

3839-82-5

3-Phenylacrylic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxybutyl Ester (5 suppliers)

IUPAC Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxybutyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 871948-92-4
Synonyms: AmbTiP60026, MolPort-000-006-108, CID11538917, P60026, 3-Phenylacrylic acid (2R,3S)-3-dibenzylamino-2-hydroxybutyl ester, [(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl] (E)-3-phenylprop-2-enoate

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.524060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTPFDUPCPIJWBQ-SRWHSLIMSA-N

871948-92-4

3-PHENYLACRYLIC ANHYDRIDE (8 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-56-7
Synonyms: Cinnamic anhydride, Cinnamic acid anhydride, EINECS 208-695-4, 2-Propenoic acid, 3-phenyl-, anhydride, NSC 78945, (2E)-2-phenyl-2-propenoic anhydride, CID5463289, AI3-18175

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXEDRSGUZBCDMO-PHEQNACWSA-N

538-56-7

3-PHENYLALLYL HEPTANOATE (5 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] heptanoate | CAS Registry Number: 71607-52-8
Synonyms: Cinnamyl heptanoate, 3-Phenylallyl heptanoate, EINECS 275-693-8, CID5352490

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVSYFKKRNSYXHZ-FMIVXFBMSA-N

71607-52-8

3-Phenylamino-1H-pyrazole-4-carboxylic acid amide (1 supplier)

IUPAC Name: 5-anilino-1H-pyrazole-4-carboxamide | CAS Registry Number: 1428718-55-1
Synonyms: 1H-Pyrazole-4-carboxamide, 3-(phenylamino)-, SCHEMBL14808817, LTLYLXQVGLZIAJ-UHFFFAOYSA-N, 3-(phenylamino)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTLYLXQVGLZIAJ-UHFFFAOYSA-N

1428718-55-1

3-Phenylamino-But-2-Enoic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl (E)-3-anilinobut-2-enoate | CAS Registry Number: 6287-35-0
Synonyms: Ethyl 3-anilinocrotonate, Ethyl .beta.-anilinocrotonate, Ethyl 3-(phenylamino)crotonate, NSC8741, BTB01103, Ethyl 3-(phenylamino)-2-butenoate, EINECS 228-518-4, CID735753, Crotonic acid, 3-anilino-, ethyl ester, ZINC12413144, 2-Butenoic acid, 3-(phenylamino)-, ethyl ester, AI3-10029, I14-0535

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLGDIRPNWGZGLI-MDZDMXLPSA-N

6287-35-0

3-PHENYLAMINO-PROPANOIC ACID (14 suppliers)

IUPAC Name: 3-anilinopropanoic acid | CAS Registry Number: 5652-38-0
Synonyms: Ambkt2049, Enamine_005591, NSC54626, MolPort-002-370-581, HMS1409O03, CID244082

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQKKRXMVSOXABZ-UHFFFAOYSA-N

5652-38-0

3-Phenylaminopropionic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl 3-anilinopropanoate | CAS Registry Number: 62750-11-2
Synonyms: SureCN537869, MolPort-013-325-976, AKOS000265340, MCULE-3409279847, AK-46899

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXEPQFCHHDFYMO-UHFFFAOYSA-N

62750-11-2

3-PHENYLAZEPAN-2-ONE (1 supplier)

IUPAC Name: 3-phenylazepan-2-one | CAS Registry Number: 62596-14-9
Synonyms: 3-Phenylazepan-2-one, phenyl caprolactam

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLCYUUFUDKEHDA-UHFFFAOYSA-N

62596-14-9

3-Phenylazepan-3-ol (2 suppliers)

IUPAC Name: 3-phenylazepan-3-ol | CAS Registry Number: 782390-47-0
Synonyms: MFCD20676972, 3-oxy-3-phenylhexahydroazepine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDCDVWOCHLKSFC-UHFFFAOYSA-N

782390-47-0

3-phenylazepane (6 suppliers)

IUPAC Name: 3-phenylazepane | CAS Registry Number: 676495-73-1
Synonyms: F2147-1002, SCHEMBL3701789, MolPort-019-830-465, AKOS015958214, MCULE-4053730056, L-4300

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLRVWGRIEDLUHM-UHFFFAOYSA-N

676495-73-1

3-Phenylazetidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-phenylazetidin-3-amine;dihydrochloride | CAS Registry Number: 1384265-65-9
Synonyms: MFCD22573713, AKOS027329864, 3-PHENYLAZETIDIN-3-AMINE 2HCL, BG01524441

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.125 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MJCBSNCSQIFPSP-UHFFFAOYSA-N

1384265-65-9

3-Phenylazetidin-3-ol (7 suppliers)

3-Phenylazetidin-3-ol hydrochloride (12 suppliers)

IUPAC Name: 3-phenylazetidin-3-ol;hydrochloride | CAS Registry Number: 550370-15-5
Synonyms: SureCN5901298, PB24509, AK136597, KB-236809, 3-HYDROXY-3-PHENYLAZETIDINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVPCGNDTGQUGEX-UHFFFAOYSA-N

550370-15-5

3-Phenylazetidin-3-ol, trifluoroacetic acid (5 suppliers)

IUPAC Name: 3-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 958297-39-7
Synonyms: 3-phenylazetidin-3-ol, trifluoroacetic acid, SCHEMBL1310033, 3-phenylazetidin-3-ol,trifluoroacetic acid, 3-Hydroxy-3-phenylazetidine trifluoroacetate

Molecular Formula:	C₁₁H₁₂F₃NO₃	Molecular Weight:	263.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RIYUWUOCUQVEPN-UHFFFAOYSA-N

958297-39-7

3-PHENYLAZETIDINE (13 suppliers)

IUPAC Name: 3-phenylazetidine | CAS Registry Number: 4363-13-7
Synonyms: 3-phenylazetidine, 3-PHENYL-AZETIDINE, 3-Phenylazetidine;, Azetidine, 3-phenyl-, SureCN233570, CTK1D5043, MolPort-005-232-014, AKOS002678628, AG-F-54277, MCULE-6177150354, AK-67690, KB-236810, FT-0673724, A12628, I14-16962

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOZGEXKQMVAILQ-UHFFFAOYSA-N

4363-13-7

3-PHENYLAZETIDINE HEMIOXALATE (2 suppliers)

IUPAC Name: oxalic acid;3-phenylazetidine | CAS Registry Number: 2752460-78-7
Synonyms: 3-Phenylazetidine hemioxalate, hemi(oxalic acid);3-phenylazetidine, PS-19096, G15220

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YADXJOOKPMCUBF-UHFFFAOYSA-N

2752460-78-7

3-PHENYLAZETIDINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 3-phenylazetidine;hydrochloride | CAS Registry Number: 7606-30-6
Synonyms: 3-phenylazetidine hydrochloride, SureCN557175, 3-PHENYLAZETIDINE HCL, MolPort-009-198-274, AKOS016013446, BD88898, RP23196, 3-PHENYL-AZETIDINE HYDROCHLORIDE, AK-36313, KB-33139, FT-0649747

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AQGXRQBQWHYNMC-UHFFFAOYSA-N

7606-30-6

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

IUPAC Name: 3-phenylazetidine-2-carboxylic acid | CAS Registry Number: 1500243-78-6
Synonyms: 3-phenylazetidine-2-carboxylic acid, SCHEMBL1718035

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCKKROBXZIZREN-UHFFFAOYSA-N

1500243-78-6

3-phenylazetidine-3-carbonitrile (0 suppliers)

IUPAC Name: 3-phenylazetidine-3-carbonitrile | CAS Registry Number: 1315258-13-9
Synonyms: SCHEMBL10153635, DA-12413

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBDGDXRNTOXTDX-UHFFFAOYSA-N

1315258-13-9

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

IUPAC Name: 3-phenylazetidine-3-carboxylic acid | CAS Registry Number: 1934839-50-5
Synonyms: SCHEMBL21573500, 3-Phenyl-3-azetidinecarboxylic acid, DB-152196

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRDBMBGOIZGIDB-UHFFFAOYSA-N

1934839-50-5

3-Phenylazo-pentane-2,4-dione (0 suppliers)

3-Phenylazoacetylacetone (10 suppliers)

IUPAC Name: 3-phenyldiazenylpentane-2,4-dione | CAS Registry Number: 56276-49-4
Synonyms: Phenyl-azo-acetylaceton, 3-(Phenylazo)-2,4-pentanedione, CBDivE_003814, Phenyl-azo-acetylaceton [German], 2,4-Pentanedione, 3-(phenylazo)-, 3-(Phenylazo)pentane-2,4-dione, EINECS 260-089-9, NSC518715, CID91785, LS-101715, LT00455374

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZPRCESDIPAEAE-UHFFFAOYSA-N

56276-49-4

3-Phenylbenzene-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-phenylbenzenesulfonyl fluoride | CAS Registry Number: 1955520-79-2
Synonyms: ZINC238853893

Molecular Formula:	C₁₂H₉FO₂S	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOQIAGFRQXGKFH-UHFFFAOYSA-N

1955520-79-2

3-Phenylbenzo[c][1,2]oxaborol-1(3H)-ol (2 suppliers)

IUPAC Name: 1-hydroxy-3-phenyl-3H-2,1-benzoxaborole | CAS Registry Number: 174671-49-9
Synonyms: SCHEMBL8071999, 1-hydroxy-3-phenyl-3H-2,1-benzoxaborole, 3-Phenyl-1,3-dihydro-2,1-benzooxaborole-1-ol, 3-PHENYLBENZO[C][1,2]OXABOROL-1(3H)-OL

Molecular Formula:	C₁₃H₁₁BO₂	Molecular Weight:	210.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJEQOMQHKUCKBE-UHFFFAOYSA-N

174671-49-9

3-Phenylbenzo[c]isoxazole-5-carbaldehyde (5 suppliers)

3-Phenylbenzo[d]isoxazol-6-ol (5 suppliers)

IUPAC Name: 3-phenyl-2H-1,2-benzoxazol-6-one | CAS Registry Number: 136741-67-8
Synonyms: 3-phenylbenzo[d]isoxazol-6-ol, SureCN14020898, 3-phenyl-1,2-benzoxazol-6-ol, MolPort-007-981-802, SBB081289, STK925949, ZINC40165588, AKOS000276163, MCULE-6751639700, AK128256, KB-236812, ST51065467

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPAMTSLXMLSIIM-UHFFFAOYSA-N

136741-67-8

3-phenylbenzo[f][1,2]benzoxazole-4,9-dione (1 supplier)

IUPAC Name: 3-phenylbenzo[f][1,2]benzoxazole-4,9-dione | CAS Registry Number: 21474-24-8
Synonyms: Naphth[2,3-d]isoxazole-4,9-dione, 3-phenyl-, AGN-PC-00449V, CHEMBL2035121, SCHEMBL11795453, CTK0J7468, XYZKXTOGPRXHMA-UHFFFAOYSA-N, 3-phenyl-4,9-dihydronaphtho-[2,3-d]isoxazole-4,9-dione, 3-phenyl-4,9-dihydronaphtho[2,3-d]-isoxazole-4,9-dione

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

InChIKey: XYZKXTOGPRXHMA-UHFFFAOYSA-N

21474-24-8

3-phenylbenzo[f]quinoline-1-carboxylic Acid (4 suppliers)

IUPAC Name: 3-phenylbenzo[f]quinoline-1-carboxylic acid | CAS Registry Number: 5278-84-2
Synonyms: 3-phenylbenzo[f]quinoline-1-carboxylic acid, benzo[f]quinoline-1-carboxylic acid, 3-phenyl-, STK370206, AC1L6KDS, AC1Q5TKU, 3-Phenylbenzo [f] quinoline-1-carboxylic acid, AGN-PC-0JO14M, Oprea1_353565, Oprea1_481004, CTK4J6502, MolPort-000-928-114, AR-1H9022, NSC108739, AKOS000583729, AG-K-08266, MCULE-1984025989, NSC-108739, 3-phenylbenzo[f]quinolinecarboxylic acid, BAS 00141118, ST50218095

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVGBEBWTJLZXJN-UHFFFAOYSA-N

5278-84-2

3-PHENYLBENZOFURAN (4 suppliers)

IUPAC Name: 3-phenyl-1-benzofuran | CAS Registry Number: 29909-72-6
Synonyms: 3-Phenylbenzofuran, 3-Phenylbenzo[b]furan, 3-Phenyl-benzofuran, Ambkt11102, CHEBI:504560, MolPort-002-480-921, CID606615, ZINC05491235, P80240

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSYBGLWXGRWEFE-UHFFFAOYSA-N

29909-72-6

3-PHENYLBENZOIC ACID (2 suppliers)

1173406-93-3

3-Phenylbenzothiazole-2(3H)-thione (1 supplier)

IUPAC Name: 3-phenyl-1,3-benzothiazole-2-thione | CAS Registry Number: 24097-02-7
Synonyms: AC1NDIPP, AGN-PC-0LEEOU, 3-Phenylbenzothiazole-2 -thione, 3-phenyl-1,3-benzothiazole-2-thione, AKOS024333744, 2(3H)-Benzothiazolethione, 3-phenyl-

Molecular Formula:	C₁₃H₉NS₂	Molecular Weight:	243.347260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGQNHOUEAIUCKG-UHFFFAOYSA-N

24097-02-7

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