3-Phenylisonicotinonitrile,3-Phenylisoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

189101 to 189150 of 213820 results Page:

3780 3781 3782 [3783] 3784 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800

PRODUCT NAME

CAS Registry Number

3-Phenylisonicotinonitrile (2 suppliers)

IUPAC Name: 3-phenylpyridine-4-carbonitrile | CAS Registry Number: 36146-27-7
Synonyms: SCHEMBL7215513, MolPort-008-150-095, AKOS022190285, AK151021, AJ-110771

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKVUHHJGZJZSOF-UHFFFAOYSA-N

36146-27-7

3-Phenylisoquinoline (9 suppliers)

IUPAC Name: 3-phenylisoquinoline | CAS Registry Number: 37993-76-3
Synonyms: Isoquinoline, 3-phenyl-, ZINC03120495, 3-phenyl-isoquinoline, AC1LCZV9, SureCN729768, MLS001361028, ISUPSL100485, CTK1B5250, AKOS004907763, AG-F-33692, AK142143, SMR001216509, KB-236822, EN300-84741, P50038

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBJOTRVJJWIIER-UHFFFAOYSA-N

37993-76-3

3-phenylisoquinoline-4-carbonitrile (1 supplier)

IUPAC Name: 3-phenylisoquinoline-4-carbonitrile | CAS Registry Number: 170306-35-1
Synonyms: AGN-PC-0032C5, 4-Cyano-3-phenyl-4-isoquinoline, 3-Phenyl-4-isoquinolinecarbonitrile

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQIJUTBMIJZXBC-UHFFFAOYSA-N

170306-35-1

3-Phenylisothiazol-4-ol (2 suppliers)

IUPAC Name: 5-chloro-3-phenyl-1,2-thiazol-4-ol | CAS Registry Number: 19389-32-3
Synonyms: 5-chloro-3-phenyl-1,2-thiazol-4-ol, 5-Chloro-3-phenyl-4-isothiazolol, AGN-PC-0JTRJA, AC1LD2S5, CTK8H4465, 5-Chloro-3-phenylisothiazol-4-ol, 4-Isothiazolol, 5-chloro-3-phenyl-

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.668040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCQBHHUDBUQVRY-UHFFFAOYSA-N

19389-32-3

3-Phenylisothiazol-4-ol acetate (2 suppliers)

IUPAC Name: 3-phenyl-1,2-thiazol-4-ol;acetate | CAS Registry Number: 20459-06-7

Molecular Formula:	C₁₁H₁₀NO₃S-	Molecular Weight:	236.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVTFVLGCYQSEBT-UHFFFAOYSA-M

20459-06-7

3-Phenylisothiazol-5-Amine (8 suppliers)

IUPAC Name: 3-phenyl-1,2-thiazol-5-amine | CAS Registry Number: 14208-52-7
Synonyms: 3-phenylisothiazol-5-amine, SureCN444555, 3-phenyl-1,2-thiazol-5-amine, AKOS016011678, AK123537, KB-33145, QC-10020, EN300-78761

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHGKYVMNSHRALD-UHFFFAOYSA-N

14208-52-7

3-phenylisothiazole-4-carbonitrile (8 suppliers)

IUPAC Name: 3-phenyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 13950-68-0
Synonyms: 3-Phenylisothiazole-4-carbonitrile, AC1LAFLK, CTK8C1571, 3-phenyl-4-isothiazolecarbonitrile, 3-phenyl-isothiazole-4-carbonitrile, ANW-66908, 4-Isothiazolecarbonitrile, 3-phenyl-, AKOS016008019, 3-phenyl-1,2-thiazole-4-carbonitrile, AK-95279, KB-236823

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.233040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKHZZEODTDWANF-UHFFFAOYSA-N

13950-68-0

3-phenylisoxazol-5(4H)-one (5 suppliers)

3-Phenylisoxazol-5-Amine (16 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazol-5-amine | CAS Registry Number: 4369-55-5
Synonyms: 5-Amino-3-phenylisoxazole, 3-phenyl-5-isoxazolamine, 3-phenylisoxazol-5-amine, 5-Isoxazolamine, 3-phenyl-, 644978_ALDRICH, Isoxazole, 5-amino-3-phenyl-, 3-phenyl-1,2-oxazol-5-amine, ALBB-006059, NSC93157, CID261201, STK350764, ZINC00333972, U 10776, AI-031/31962041, T5501898, ISOXAZOLE, 5-AMINO-3-PHENYL UPJOHN U-10776

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLOHVVZZMMMDMM-UHFFFAOYSA-N

4369-55-5

3-PHENYLISOXAZOL-5-OL (3 suppliers)

3-PHENYLISOXAZOL-5-ONE (5 suppliers)

IUPAC Name: 3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 7713-79-3
Synonyms: 3-Phenyl-5-isoxazolol, 3-Phenylisoxazol-5-ol, 3-phenyl-2H-1,2-oxazol-5-one, 5-Isoxazolol, 3-phenyl-, CHEMBL2324853, 5(2H)-Isoxazolone, 3-phenyl-, SBB023422, N-Phenylmaleisoimide, 3-phenyl-isoxazol-5-ol, AC1LC2ZQ, ACMC-1BH5M, SureCN557425, AC1Q6BE9, SureCN4853385, 5-Hydroxy-3-phenylisoxazole, 3-phenyl-1,2-oxazol-5-ol, 3-phenyl-2H-isoxazol-5-one, 3-phenyl-5(2H)-Isoxazolone, CTK1A1176, CTK2G6891

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJZNCUHIYJBAMS-UHFFFAOYSA-N

7713-79-3

3-phenylisoxazol-5-ylboronic acid pinacol ester (1 supplier)

3-Phenylisoxazole (12 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazole | CAS Registry Number: 1006-65-1
Synonyms: Isoxazole, 3-phenyl-, CID136798, ZINC06116790

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRDJMFLJXFIGJ-UHFFFAOYSA-N

1006-65-1

3-Phenylisoxazole-5-Boronic Acid (9 suppliers)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)boronic acid | CAS Registry Number: 5868-54-2
Synonyms: 3-PHENYLISOXAZOLE-5-BORONIC ACID, (3-phenyl-1,2-oxazol-5-yl)boronic Acid, AG-G-07815, PubChem7874, AC1N5MBU, SureCN2651885, CTK5A8694, MolPort-000-931-547, 3-Phenyl-isoxazole-5-boronic acid, (3-phenyl-5-isoxazolyl)boronic acid, OR7248, AKOS004116510, AB17295, 3-phenyl-1,2-oxazol-5-ylboronic acid, KB-33147, Boronic acid,B-(3-phenyl-5-isoxazolyl)-, TL8007124, (3-PHENYLISOXAZOL-5-YL)BORONIC ACID, FT-0690399, A831978

Molecular Formula:	C₉H₈BNO₃	Molecular Weight:	188.975720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEJIQHRMIYFYPS-UHFFFAOYSA-N

5868-54-2

3-Phenylisoxazole-5-Carbaldehyde (12 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 72418-40-7
Synonyms: 3-PHENYLISOXAZOLE-5-CARBALDEHYDE, AG-G-85041, 3-phenyl-1,2-oxazole-5-carbaldehyde, ACMC-20agcz, AGN-PC-007OK5, CTK5D6080, MolPort-000-144-028, 3-Phenylisoxazole-5-carboxaldehyde, 5-Isoxazolecarboxaldehyde,3-phenyl-, ANW-72129, SBB073328, ZINC12370768, 5-Isoxazolecarboxaldehyde, 3-phenyl-, AKOS005169220, CC64504, MCULE-4387030758, AK-55066, KB-86959, FT-0683802, ST45255974

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZXMDUKWIYIKKS-UHFFFAOYSA-N

72418-40-7

3-phenylisoxazole-5-carbonitrile (4 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazole-5-carbonitrile | CAS Registry Number: 1011-39-8
Synonyms: AK145460, AM807218

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMNSZGAHSHABFP-UHFFFAOYSA-N

1011-39-8

3-PHENYLISOXAZOLE-5-CARBONYL CHLORIDE (6 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 124953-60-2
Synonyms: 3-Phenylisoxazole-5-carbonyl chloride, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGXKTMWKFBNMMH-UHFFFAOYSA-N

124953-60-2

3-phenylisoxazole-5-carboxaldehyde (2 suppliers)

IUPAC Name: (7-iodo-1-oxo-2,3-dihydroisoindol-4-yl) methanesulfonate | CAS Registry Number: 913391-29-4
Synonyms: SCHEMBL3044048, KXLGBHPJSGMVKD-UHFFFAOYSA-N, 4-methanesulfonyloxy-7-iodoisoindolinone, KB-265409, 1h-isoindol-1-one,2,3-dihydro-7-iodo-4-[(methylsulfonyl)oxy]-

Molecular Formula:	C₉H₈INO₄S	Molecular Weight:	353.133590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXLGBHPJSGMVKD-UHFFFAOYSA-N

913391-29-4

3-Phenylisoxazole-5-Carboxylic Acid (15 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 14442-12-7
Synonyms: ZINC00167630, CID6933769

Molecular Formula:	C₁₀H₆NO₃-	Molecular Weight:	188.159540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGTFDJRCCBKLDM-UHFFFAOYSA-M

14442-12-7

3-Phenylisoxazole-5-Ethanol (0 suppliers)

3-PHENYLISOXAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE (2 suppliers)

IUPAC Name: 3-phenyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 421595-27-9
Synonyms: SCHEMBL18605479, 3-Phenylisoxazolo[4,5-d]pyridazine-4(5H)-one

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUUWFRZLKRCBTO-UHFFFAOYSA-N

421595-27-9

3-phenylisoxazolo[5,4-b]pyridine-5-carboxylic acid (1 supplier)

3-PHENYLLACTIC ACID (3 suppliers)

IUPAC Name: 2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 156-05-8
Synonyms: 3-Phenyllactic acid, DL-3-Phenyllactic acid, DL-beta-Phenyllactic acid, DL-Phenyllactic acid, L-beta-Phenyllactic acid, Lactic acid, 3-phenyl-, DL-.beta.-Phenyllactic acid, (R)-3-Phenyllactic acid, (1)-3-Phenyllactic acid, 2-Hydroxy-3-phenylpropanoic acid, P7251_ALDRICH, Lactic acid, 3-phenyl-, DL-, DL-alpha-Hydroxycinnamic acid, L-(-)-3-Phenyllactic acid, P7251_SIGMA, Ba 2653, L-beta-PHENYL LACTIC ACID, DL-.alpha.-Hydroxycinnamic acid, CHEBI:25998, CID3848

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOXXWSYKYCBWHO-UHFFFAOYSA-N

156-05-8

3-PHENYLLACTONITRILE (11 suppliers)

IUPAC Name: 2-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 50353-47-4
Synonyms: NSC155550, CID291037

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOOUUOYVIYFDBL-UHFFFAOYSA-N

50353-47-4

3-PHENYLLACTYL-LEUCYL-ARGINYL-ASPARAGINAMIDE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 129536-35-2
Synonyms: Antho-rnamide, 3-Phenyllactyl-leu-arg-asn-NH2, CID3036019, 3-Phenyllactyl-leucyl-arginyl-asparaginamide, (S)-N-(2-Hydroxy-1-oxo-3-phenylpropyl)-L-leucyl-L-arginyl-L-aspartamide, L-Aspartamide, N-(2-hydroxy-1-oxo-3-phenylpropyl)-L-leucyl-L-arginyl-, (S)-

Molecular Formula:	C₂₅H₄₀N₈O₆	Molecular Weight:	548.635100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: VBBCPCFOGODDDM-VJANTYMQSA-N

129536-35-2

3-PHENYLLACTYL-PHENYLALANYL-LYSYL-ALANINAMIDE (2 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 137350-94-8
Synonyms: Antho-kaamide, L-3-Phenyllactyl-phe-lys-ala-NH2, CID132052, 3-Phenyllactyl-phenylalanyl-lysyl-alaninamide, L-Alaninamide, N-(2-hydroxy-1-oxo-3-phenylpropyl)-L-phenylalanyl-L-lysyl-, (S)-

Molecular Formula:	C₂₇H₃₇N₅O₅	Molecular Weight:	511.613180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XPSMGYNORQJNOF-QGQQZZQASA-N

137350-94-8

3-Phenylmethanesulfonamidobenzoic Acid (2 suppliers)

860699-55-4

3-PHENYLMETHANESULFONYL-PROPIONIC ACID (9 suppliers)

IUPAC Name: 3-benzylsulfonylpropanoic acid | CAS Registry Number: 90396-02-4
Synonyms: 3-Phenylmethanesulfonyl-propionic acid, ST50295380, 3-(benzylsulfonyl)propanoic acid, 3-[benzylsulfonyl]propanoic acid, AC1MKXAH, SureCN1201074, 3-benzylsulfonylpropanoic acid, CTK7J4582, MolPort-002-026-461, HMS1698L01, 3-phenylmethanesulfonylpropanoic acid, BBL000361, SBB079518, STK980581, 3-Phenylmethanesulfonyl-propanoic acid, AKOS000190508, AG-A-62395, MCULE-6874121581, BAS 13309957, KB-87979

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXVJEQSCVWZYQP-UHFFFAOYSA-N

90396-02-4

3-Phenylmethanesulfonylbenzoic Acid (1 supplier)

IUPAC Name: 3-benzylsulfonylbenzoic acid | CAS Registry Number: 28198-29-0
Synonyms: 3-phenylmethanesulfonylbenzoic acid, 3-benzylsulfonylbenzoic acid, 3-(Benzylsulfonyl)benzoic acid, SCHEMBL15821248, ZINC34402226, AKOS009307888, MCULE-4557914177, NE30354, EN300-72459, Z1250076580

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLBNVHKERLQFBI-UHFFFAOYSA-N

28198-29-0

3-phenylmethanesulfonylpropan-1-amine (4 suppliers)

IUPAC Name: 3-benzylsulfonylpropan-1-amine | CAS Registry Number: 933699-11-7
Synonyms: 3-(benzylsulfonyl)propan-1-amine, CHEMBL4519513, ZINC19488522, AKOS000186608, MCULE-3987044221, NE14657, EN300-39147, AB01007421-01, Z398556724

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWVQQXJXLQSITA-UHFFFAOYSA-N

933699-11-7

3-PHENYLMETHOXY-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-4-ONE (3 suppliers)

IUPAC Name: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one | CAS Registry Number: 146824-83-1
Synonyms: CID3073153, LS-130061, 3-(Phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₈H₁₃F₃N₂O₂	Molecular Weight:	346.303230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AVMFZGAPUSUDOR-UHFFFAOYSA-N

146824-83-1

3-phenylmethoxy-1H-pyridine-2-thione (4 suppliers)

IUPAC Name: 3-phenylmethoxy-1H-pyridine-2-thione | CAS Registry Number: 1175008-62-4
Synonyms: 2-Mercapto-3-benzyloxypyridine, ZINC83302552, DB-028126, FT-0743195

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSIFYNPMYLWQCA-UHFFFAOYSA-N

1175008-62-4

3-phenylmethoxybenzenecarbothioamide (3 suppliers)

IUPAC Name: 3-phenylmethoxybenzenecarbothioamide | CAS Registry Number: 24723-35-1
Synonyms: NSC211746, 3-benzyloxythiobenzamide, AC1N09NF, AGN-PC-0L23DU, SCHEMBL6893845, 3-(benzyloxy)benzenecarbothioamide, AKOS000167431, NSC-211746

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFBZXPEUCMTEH-UHFFFAOYSA-N

24723-35-1

3-phenylmethoxybutan-2-one (4 suppliers)

IUPAC Name: 3-phenylmethoxybutan-2-one | CAS Registry Number: 113133-46-3
Synonyms: 3-(Benzyloxy)butan-2-one, SBB055116, 3-(phenylmethoxy)butan-2-one, ACMC-20mhjd, ACMC-20m1fd, 3-benzyloxy-2-butanone, 3-(Benzyloxy)-2-butanone, SCHEMBL357741, CTK0H0515, MolPort-009-756-611, 97203-22-0, 4595AF, AKOS011305611, MCULE-9693356446, AK174425, OR100047, KB-264553, ST50949877, Z2583036337

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWNDILDCHVPFIL-UHFFFAOYSA-N

113133-46-3

3-phenylmethoxypyrazine-2-carbaldehyde (2 suppliers)

IUPAC Name: 3-phenylmethoxypyrazine-2-carbaldehyde | CAS Registry Number: 177759-37-4
Synonyms: AGN-PC-03KFIO, 2-benzyloxypyrazine-3-aldehyde, SCHEMBL2082818, XBNAKXOGSCWZAK-UHFFFAOYSA-N, 3-benzyloxy-pyrazine-2-carbaldehyde, AB60434, 3-(BENZYLOXY)PYRAZINE-2-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBNAKXOGSCWZAK-UHFFFAOYSA-N

177759-37-4

3-Phenylmethyl-3,4-Dihydro-1,4-Benzodiazepin-2,5-Dione (6 suppliers)

IUPAC Name: (3S)-3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 10167-35-8
Synonyms: CHEBI:494127, BB_NC-1937, ZINC01420786, CID1502067, (S)-3-benzyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, 4-benzyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOYQGXYNQRRATP-AWEZNQCLSA-N

10167-35-8

3-phenylmorpholin-2-one (0 suppliers)

IUPAC Name: 3-phenylmorpholin-2-one | CAS Registry Number: 90922-00-2
Synonyms: DA-01389

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZQFFNMQHMEFHJ-UHFFFAOYSA-N

90922-00-2

3-PHENYLMORPHOLINE (3 suppliers)

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 (6 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 (3 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 (3 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 (3 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 (9 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 (1 supplier)

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 (1 supplier)

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 (2 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 (2 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

189101 to 189150 of 213820 results Page:

3780 3781 3782 [3783] 3784 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800