PHENYL(1,4,5,6-TETRAHYDRO(PYRIDIN-3-YL))METHANONE,PHENYL(1-((TRIMETHYLSILYL)OXY)CYCLOBUTYL)METHANAMINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

26851 to 26900 of 112212 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYL(1,4,5,6-TETRAHYDRO(PYRIDIN-3-YL))METHANONE (6 suppliers)

IUPAC Name: phenyl(1,2,3,4-tetrahydropyridin-5-yl)methanone | CAS Registry Number: 42374-33-4
Synonyms: phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone, AC1Q5CXG, CTK8G2370, MolPort-005-311-116, ZINC20280700, AG-F-50672, EN300-26937

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDYMGCCCUQPQIG-UHFFFAOYSA-N

42374-33-4

PHENYL(1-((TRIMETHYLSILYL)OXY)CYCLOBUTYL)METHANAMINE HCL (2 suppliers)

IUPAC Name: phenyl-(1-trimethylsilyloxycyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2225879-44-5

Molecular Formula:	C₁₄H₂₄ClNOSi	Molecular Weight:	285.880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBYRETROSKRVCG-UHFFFAOYSA-N

2225879-44-5

phenyl(1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol (2 suppliers)

IUPAC Name: phenyl-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]methanol | CAS Registry Number: 1067887-47-1
Synonyms: KB-79972, phenyl (1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol

Molecular Formula:	C₂₃H₃₂N₂OSi	Molecular Weight:	380.598480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSTGPGYWFFLMPT-UHFFFAOYSA-N

1067887-47-1

Phenyl(1-piperidinyl)phosphinothioic acid (2 suppliers)

IUPAC Name: hydroxy-phenyl-piperidin-1-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37913-03-4
Synonyms: Phosphinothioic acid, phenyl-1-piperidinyl-, AC1OC96A, XNDHQDUYEJIENU-UHFFFAOYSA-N, hydroxy-phenyl-piperidin-1-yl-sulfanylidene-, Phenyl(1-piperidinyl)phosphinothioic S-acid #

Molecular Formula:	C₁₁H₁₆NOPS	Molecular Weight:	241.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNDHQDUYEJIENU-UHFFFAOYSA-N

37913-03-4

PHENYL(10-PHENYLANTHRACEN-9-YL)METHANONE (0 suppliers)

IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 86349-50-0
Synonyms: Naphthol AS, 3-Hydroxy-2-naphthanilide, 92-77-3, Naphthol AS Supra, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naftoelan A, Naphtazol A, Naphtholate AS, Naphtoelan A, Solunaptol A, Naphthanil AS, Naphthoide AS, Anthonaphthol AS, Azoground AS, Hiltonaphthol AS, Kambothol AS, Amarthol AS

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

86349-50-0

phenyl(1h-1,2,4-triazol-3-yl)methanamine (1 supplier)

1250039-43-0

Phenyl(1H-pyrazol-4-yl)methanol (1 supplier)

IUPAC Name: phenyl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 37599-31-8
Synonyms: phenyl(1H-pyrazol-4-yl)methanol, SCHEMBL6532251, AKOS034085778, MCULE-2832638478

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMHFADPZYACKFW-UHFFFAOYSA-N

37599-31-8

Phenyl(1h-pyrazol-4-yl)methanone (1 supplier)

IUPAC Name: phenyl(1H-pyrazol-4-yl)methanone | CAS Registry Number: 37687-16-4
Synonyms: phenyl pyrazol-4-yl ketone, SCHEMBL434576, CHEBI:38980, phenyl(1H-pyrazol-4-yl)methanone, PHENYL(PYRAZOL-4-YL)METHANONE, MB02168

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPRXQXFTKCBAAY-UHFFFAOYSA-N

37687-16-4

Phenyl(1H-pyrrol-1-yl)methanone (0 suppliers)

IUPAC Name: phenyl(pyrrol-1-yl)methanone | CAS Registry Number: 10022-83-0
Synonyms: 1-benzoyl-1H-pyrrole, phenyl(1H-pyrrol-1-yl)methanone, 1H-pyrrole, 1-benzoyl-, 5145-65-3, 1-benzoylpyrrole, phenyl-pyrrol-1-ylmethanone, SCHEMBL946095, CTK1G4754

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAFHHNYLLHRTIT-UHFFFAOYSA-N

10022-83-0

phenyl(1H-pyrrol-2-yl)methanone (17 suppliers)

IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, Pyrrol-2-ylphenyl ketone, Phenyl pyrrol-2-yl ketone, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, Phenyl-1H-pyrrol-2-ylmethanone, KETONE, PHENYL PYRROL-2-YL, NSC 75585, NSC75585, BRN 0120606, Methanone, phenyl-1H-pyrrol-2-yl-, SEW 04633, ZINC00110529, IDI1_017751, LS-87355, Methanone, phenyl-1H-pyrrol-2-yl- (9CI), 5-21-08-00461 (Beilstein Handbook Reference), SR-01000632111-1

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

7697-46-3

Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone (10 suppliers)

IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone | CAS Registry Number: 1198284-25-1
Synonyms: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)METHANONE, AKOS015949219, 2-benzoyl-1H-pyrrolo[2,3-b]pyridine, RP07730, FT-0684668, Y7215

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWCJZCLNLRIZGI-UHFFFAOYSA-N

1198284-25-1

Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone (1 supplier)

IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone | CAS Registry Number: 942261-75-8
Synonyms: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-6-YL)METHANONE, SCHEMBL4345671, ZBZWALVQRVQDMA-UHFFFAOYSA-N, AKOS027331807, 6-Benzoyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBZWALVQRVQDMA-UHFFFAOYSA-N

942261-75-8

PHENYL(1H-TETRAZOL-1-YL)ACETIC ACID (7 suppliers)

IUPAC Name: 2-phenyl-2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 876716-29-9
Synonyms: Phenyl-tetrazol-1-yl-acetic acid, MolPort-002-017-578, phenyl(1H-tetrazol-1-yl)acetic acid, HMS1698L03, ALBB-005604, ZERO/006393, STK503494, BAS 10149700, CID3159646

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMVWFPKUWFVUKN-UHFFFAOYSA-N

876716-29-9

PHENYL(2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE]-2'-YL)METHANOL (2 suppliers)

IUPAC Name: phenyl-(1',2',3',4'-tetraethylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]-2-yl)methanol | CAS Registry Number: 934802-04-7

Molecular Formula:	C₂₉H₃₄O	Molecular Weight:	398.579660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYXYBUWVFOJIQD-UHFFFAOYSA-N

934802-04-7

Phenyl(2,3,4-trihydroxyphenyl)methanone (5 suppliers)

1142-72-2

Phenyl(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;phenyl-(2,4,6-trimethoxyphenyl)iodanium | CAS Registry Number: 936326-60-2
Synonyms: Phenyl(2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate, P2412, Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate

Molecular Formula:	C₂₂H₂₃IO₆S	Molecular Weight:	542.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGEMRLZODUITOC-UHFFFAOYSA-M

936326-60-2

phenyl(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate (1 supplier)

501938-65-4

Phenyl(2,7-diazaspiro[3.5]nonan-7-yl)methanone (2 suppliers)

IUPAC Name: 2,7-diazaspiro[3.5]nonan-7-yl(phenyl)methanone | CAS Registry Number: 1398504-23-8
Synonyms: 7-BENZOYL-2,7-DIAZASPIRO[3.5]NONANE, MFCD22573658, ZINC91691632, AKOS027329510, AK329546

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZHXMHJHBLCHFK-UHFFFAOYSA-N

1398504-23-8

Phenyl(2-(2-(piperidin-1-yl)propoxy)phenyl)methanone (0 suppliers)

82872-70-6

Phenyl(2-(2-(pyrrolidin-1-yl)pyridin-3-yl)piperidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-[2-(2-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]methanone | CAS Registry Number: 1352534-62-3
Synonyms: AKOS027452073, Phenyl-(2'-pyrrolidin-1-yl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-methanone

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILNIIKSBZRMTSM-UHFFFAOYSA-N

1352534-62-3

Phenyl(2-(2-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-[2-(2-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1352506-27-4
Synonyms: AKOS027451306, Phenyl-[2-(2-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BERSOEWIDDNYKT-UHFFFAOYSA-N

1352506-27-4

Phenyl(2-(6-(phenylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: [2-(6-anilinopyridin-3-yl)pyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 1352493-14-1
Synonyms: AKOS027450916, Phenyl-[2-(6-phenylamino-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula:	C₂₂H₂₁N₃O	Molecular Weight:	343.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXLDDBRFXVCMHO-UHFFFAOYSA-N

1352493-14-1

Phenyl(2-(6-(propylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-[2-[6-(propylamino)pyridin-3-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1352509-07-9
Synonyms: AKOS027451416, Phenyl-[2-(6-propylamino-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVAROYXVZNULED-UHFFFAOYSA-N

1352509-07-9

Phenyl(2-(6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-[2-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1352491-23-6
Synonyms: AKOS027450885, Phenyl-[2-(6-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNNPQYQUVFBZLR-UHFFFAOYSA-N

1352491-23-6

Phenyl(2-(pyridin-2-yl)piperidin-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(2-pyridin-2-ylpiperidin-1-yl)methanone | CAS Registry Number: 1352523-05-7
Synonyms: AKOS027451753, Phenyl-(3,4,5,6-tetrahydro-2H-[2,2']bipyridinyl-1-yl)-methanone

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIGKMYRFQOGRNW-UHFFFAOYSA-N

1352523-05-7

Phenyl(2-(pyridin-4-yl)piperidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(2-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 1352541-53-7
Synonyms: AKOS027452255, Phenyl-(3,4,5,6-tetrahydro-2H-[2,4']bipyridinyl-1-yl)-methanone

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJEWQRCGNQORRD-UHFFFAOYSA-N

1352541-53-7

Phenyl(2-(quinolin-6-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(2-quinolin-6-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355231-06-9
Synonyms: Phenyl-(2-quinolin-6-yl-pyrrolidin-1-yl)-methanone, AKOS027453295

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGNUBOHXYFXUCH-UHFFFAOYSA-N

1355231-06-9

Phenyl(2-(thiophen-2-yl)piperidin-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(2-thiophen-2-ylpiperidin-1-yl)methanone | CAS Registry Number: 1355225-34-1
Synonyms: Phenyl-(2-thiophen-2-yl-piperidin-1-yl)-methanone, AKOS027453171

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWZSPBCBIYAAJH-UHFFFAOYSA-N

1355225-34-1

Phenyl(2-(thiophen-2-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355200-79-1
Synonyms: 1-benzoyl-2-(thiophen-2-yl)pyrrolidine, ZX-AH004073, AKOS008933512, ABA-6230970, KB-121542, Phenyl-(2-thiophen-2-yl-pyrrolidin-1-yl)-methanone

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFEJOGGTXFPBCZ-UHFFFAOYSA-N

1355200-79-1

Phenyl(2-(thiophen-3-yl)piperidin-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(2-thiophen-3-ylpiperidin-1-yl)methanone | CAS Registry Number: 1355219-82-7
Synonyms: Phenyl-(2-thiophen-3-yl-piperidin-1-yl)-methanone, AKOS027453052

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGXRORHSEHQXNF-UHFFFAOYSA-N

1355219-82-7

Phenyl(2-(thiophen-3-yl)pyrrolidin-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(2-thiophen-3-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355234-10-4
Synonyms: Phenyl-(2-thiophen-3-yl-pyrrolidin-1-yl)-methanone, AKOS009485342

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTYHXMJZQYQSQU-UHFFFAOYSA-N

1355234-10-4

Phenyl(2-(trifluoromethyl)-1H-pyrrol-3-yl)methanone (1 supplier)

IUPAC Name: phenyl-[2-(trifluoromethyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 1346252-18-3
Synonyms: phenyl[2-(trifluoromethyl)-1H-pyrrol-3-yl]methanone, BBL102603, STL556406, AKOS017344708, MS-20467

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYHDXVLZPHVLBZ-UHFFFAOYSA-N

1346252-18-3

Phenyl(2-(trifluoromethyl)quinolin-3-yl)methanone (2 suppliers)

IUPAC Name: phenyl-[2-(trifluoromethyl)quinolin-3-yl]methanone | CAS Registry Number: 1380602-46-9
Synonyms: PHENYL(2-(TRIFLUOROMETHYL)QUINOLIN-3-YL)METHANONE, AKOS027330234, 2-(Trifluoromethyl)-3-benzoylquinoline, AK330417

Molecular Formula:	C₁₇H₁₀F₃NO	Molecular Weight:	301.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCFIVICFDCMSPU-UHFFFAOYSA-N

1380602-46-9

PHENYL(2-{[(E)-THIOPHEN-2-YLMETHYLIDENE]AMINO}PHENYL)METHANONE (0 suppliers)

IUPAC Name: azane;azanide;cobalt(3+) | CAS Registry Number: 86547-00-4
Synonyms: Hexammine cobalt(III), Cobalt(III) hexaammine, Hexaammine cobalt(III), AC1L3XPP, azane; azanide; cobalt(3+), Cobalt(3+), hexaammine, ion, Co(3)-NH3(6), IN019455, 28219-81-0, 34083-21-1, 51888-47-2, 76540-40-4

Molecular Formula:	CoH₁₅N₆	Molecular Weight:	158.095 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VZVHUBYZGAUXLX-UHFFFAOYSA-N

86547-00-4

PHENYL(2-BENZAMIDO-3-PHENYL)-1-PROPYL SULFOXIDE (2 suppliers)

IUPAC Name: N-[1-(benzenesulfinyl)-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 19045-16-0
Synonyms: BRN 3990257, CID205938, LS-27369, Phenyl(2-benzamido-3-phenyl)-1-propyl sulfoxide, N-(alpha-((Phenylsulfinyl)methyl)phenethyl)benzamide, Benzamide, N-(alpha-((phenylsulfinyl)methyl)phenethyl)-

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYSWQLLBWLHSPU-UHFFFAOYSA-N

19045-16-0

Phenyl(2-carboxyphenylthio)mercury(II) (0 suppliers)

IUPAC Name: (2-carboxyphenyl)sulfanyl-phenylmercury | CAS Registry Number: 56247-85-9
Synonyms: (2-carboxyphenyl)sulfanyl-phenylmercury, Mercury, (2-mercaptobenzoato-S)phenyl-, AC1LBMLU, AGN-PC-0JTBHK, Mercury phenyl thiosalicylate, NIOSH/OV8420000, CTK8J3286, FKMRUWAVJSUFMN-UHFFFAOYSA-M, ((o-Carboxyphenyl)thiolato)phenylmercury, Mercury, ((o-carboxyphenyl)thiolato)phenyl-, OV84200000

Molecular Formula:	C₁₃H₁₀HgO₂S	Molecular Weight:	430.872300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKMRUWAVJSUFMN-UHFFFAOYSA-M

56247-85-9

PHENYL(2-CHLOROETHYL)NITROSOCARBAMATE (0 suppliers)

IUPAC Name: methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 86547-18-4
Synonyms: AC1L4L1T, OR353623, 2-Phenanthreneacetic acid, 1,3-dichloro-4b,5,6,7,8,8a,9,10-octahydro-8- (methoxycarbonyl)-alpha,4b,8-trimethyl-6-oxo-, methyl ester, methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

Molecular Formula:	C₂₂H₂₆Cl₂O₅	Molecular Weight:	441.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSRFSIQVXFVLJN-UHFFFAOYSA-N

86547-18-4

phenyl(2-methoxyphenyl)acetate (2 suppliers)

IUPAC Name: phenyl 2-(2-methoxyphenyl)acetate | CAS Registry Number: 74384-26-2
Synonyms: NSC110724, AC1L6MOU, AC1Q61LU, Phenyl (2-methoxyphenyl)acetate, DTXSID30995899, phenyl 2-(2-methoxyphenyl)acetate, NSC-110724

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKIRVFKSFKESAD-UHFFFAOYSA-N

74384-26-2

Phenyl(2-methyl-1-propenyl) ketone (3 suppliers)

IUPAC Name: 3-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 5650-07-7
Synonyms: 3-Methyl-1-phenyl-2-buten-1-one, 2-Buten-1-one, 3-methyl-1-phenyl-, 3-methyl-1-phenylbut-2-en-1-one, 3-methyl-1-phenyl-but-2-en-1-one, NSC142618, AC1Q5BHW, AGN-PC-0JM2MZ, SCHEMBL566675, AC1L3Z03, STOCK6S-87415, MolPort-008-353-396, WWCPWAFKPMAGTK-UHFFFAOYSA-N, AR-1F4148, ZINC01726974, AKOS017514541, MCULE-7053628107, NSC-142618

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

InChIKey: WWCPWAFKPMAGTK-UHFFFAOYSA-N

5650-07-7

phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol (3 suppliers)

IUPAC Name: phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol | CAS Registry Number: 5694-69-9
Synonyms: ST50551488, NSC53725, AC1L6BYV, AC1Q6ZLT, SureCN747286, AC1Q76QT, CTK5A5998, AR-1L0541, NSC-53725, AG-J-74416, MCULE-5074535025, phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol, phenyl(2-phenyl(1,3-dioxolan-2-yl))methan-1-ol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAEGULPLPHZWMP-UHFFFAOYSA-N

5694-69-9

PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHANONE (0 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine;hydrochloride | CAS Registry Number: 86703-02-8
Synonyms: Mopidralazine hydrochloride, MDL 899, MDL-899, 4-(6-((2,5-Dimethylpyrrol-1-yl)amino)-3-pyridazinyl)morpholine hydrochloride, 3-Pyridazinamine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-, hydrochloride, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-3-pyridazinamine hydrochloride, Mopidralazine HCl, N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine hydrochloride, AC1L4T4A, C14H19N5O.HCl, CHEMBL1743985, 75841-82-6 (Parent), LS-129497

Molecular Formula:	C₁₄H₂₀ClN₅O	Molecular Weight:	309.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHQNCEYNGSNDAD-UHFFFAOYSA-N

86703-02-8

PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL ACETATE (4 suppliers)

IUPAC Name: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 86710-07-8
Synonyms: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione, NSC163388, AC1Q2AHV, AC1Q6FEL, AC1L6M8A, CTK5F7120, AR-1F2964, AG-J-05004, NSC-163388, 2-ethenyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTLIAHTYQGFAAV-UHFFFAOYSA-N

86710-07-8

Phenyl(2-phenyl-1,3-thiazol-5-yl)methanone (1 supplier)

phenyl(2-phenyl-5-thiazolyl)methanone (2 suppliers)

IUPAC Name: phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 52421-61-1
Synonyms: phenyl(2-phenyl-1,3-thiazol-5-yl)methanone, 6D-036, Bionet2_001517, AC1MWUK3, MLS000694537, CHEMBL1458054, SCHEMBL12788381, MolPort-002-873-587, HMS1368F17, HMS2651A22, ZINC3029450, AKOS005096085, MCULE-3591055205, DA-42197, HE015122, SMR000333200, phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone

Molecular Formula:	C₁₆H₁₁NOS	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWTNKOJBANXELS-UHFFFAOYSA-N

52421-61-1

PHENYL(2-PHENYLHYDRAZINYLIDENE)ACETIC ACID (1 supplier)

IUPAC Name: 2-pyren-1-ylpentanedioic acid | CAS Registry Number: 86803-20-5
Synonyms: 2-pyren-1-ylpentanedioic Acid, AC1L4IP0, CTK5F7203, 2-(pyren-1-yl)pentanedioic acid, AG-K-16874

Molecular Formula:	C₂₁H₁₆O₄	Molecular Weight:	332.349340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKXUPVSKVZYRRU-UHFFFAOYSA-N

86803-20-5

phenyl(2-phenylhydrazinylidene)acetonitrile (2 suppliers)

IUPAC Name: (E)-N-anilinobenzenecarboximidoyl cyanide | CAS Registry Number: 41783-79-3
Synonyms: NSC126376, NSC-126376

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILCWBHVGJXBWDV-VKAVYKQESA-N

41783-79-3

phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone (1 supplier)

IUPAC Name: phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone | CAS Registry Number: 112548-50-2
Synonyms: NSC631261, Phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone, Methanone, phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)-, ACMC-20mgil, AC1L7P9X, AC1Q5D9Q, CTK0D1524, AG-K-28803, NSC-631261, NCI60_010194, phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone

Molecular Formula:	C₂₃H₁₄N₂OS	Molecular Weight:	366.435060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRULGOKPURVQE-UHFFFAOYSA-N

112548-50-2

Phenyl(2-pyridyl)methylamine hydrochloride (14 suppliers)

IUPAC Name: phenyl(pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 59575-91-6
Synonyms: phenyl(pyridin-2-yl)methanamine dihydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 52095-57-5, AC1Q3AQU, AGN-PC-00VBW2, SureCN4509965, CTK8B9877, MolPort-000-141-983, BTB10358, ANW-63393, AKOS016003733, RP06271, AK-84460, KB-219611, KB-259249, Y9572, EN300-11121, phenyl(2-pyridinyl)methanamine dihydrochloride, phenyl(pyridin-2-yl)methanamine;dihydrochloride, phenyl (pyridin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N

59575-91-6

PHENYL(2-THIENYL)METHANOL (6 suppliers)

IUPAC Name: phenyl(thiophen-2-yl)methanol | CAS Registry Number: 26059-21-2
Synonyms: phenyl(2-thienyl)methanol, phenyl(thiophen-2-yl)methanol, AC1MCCWS, Maybridge1_007643, SureCN477613, phenyl (2-thienyl)methanol, 2-Thiophenemethanol, a-phenyl-, CTK4F7009, HMS563D09, MolPort-001-767-008, AKOS001835315, AG-E-81083, CCG-133703, MCULE-8473661354, OR29309, KB-59565, FT-0693839, (Phenyl)(thiophen-2-yl)methanol;(?A'A A'A currency)-1-(2-Thienyl)phenylmethanol;2-(Hydroxy(phenyl)methyl)thiophene; 2-Thienylphenylcarbinol; a-(2-Thienyl)benzenemethanol; a-(2-Thienyl)benzyl alcohol; a-Phenyl-2-thiophenemethanol

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AASDNBSTNIJBFZ-UHFFFAOYSA-N

26059-21-2

Phenyl(2-triazyn-2-ium-1-yl)acetate (2 suppliers)

IUPAC Name: 2-azido-2-phenylacetic acid | CAS Registry Number: 29289-35-8
Synonyms: 2-azido-2-phenylacetic acid, 3380-95-8, AC1NCAOO, alpha-Azidobenzeneacetic acid, CTK8I0430, DTXSID00403991, XUICXMXDTICQOZ-UHFFFAOYSA-N, NSC59240, BENZENEACETIC ACID, A-AZIDO-, NSC-59240, OR259640

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUICXMXDTICQOZ-UHFFFAOYSA-N

29289-35-8

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