1-?naphthalenyl(1-?pentyl-?1H-?indazol-?3-?yl)-?metha,1-?naphthalenyl(1-?pentyl-?5-?phenyl-?1H-?pyrrol-?3-?yl)-?metha Suppliers & Manufacturers

CHEMICAL products beginning with : 1

168801 to 168850 of 355877 results Page:

3360 3361 3362 3363 3364 3365 3366 3367 3368 3369 3370 3371 3372 3373 3374 3375 3376 [3377] 3378 3379 3380

PRODUCT NAME

CAS Registry Number

1-?naphthalenyl(1-?pentyl-?1H-?indazol-?3-?yl)-?metha (5 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pentylindazol-3-yl)methanone | CAS Registry Number: 1364933-55-0
Synonyms: THJ-018, naphthalen-1-yl-(1-pentylindazol-3-yl)methanone, ZINC95705111, THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone), THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone) 1.0 mg/ml in Acetonitrile

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAKGBPSFDNTMDJ-UHFFFAOYSA-N

1364933-55-0

1-?naphthalenyl(1-?pentyl-?5-?phenyl-?1H-?pyrrol-?3-?yl)-?metha (4 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pentyl-5-phenylpyrrol-3-yl)methanone | CAS Registry Number: 914458-19-8
Synonyms: JWH-145, CHEMBL385940, naphthalen-1-yl(1-pentyl-5-phenyl-1H-pyrrol-3-yl)methanone, JLXYYSHMURZHKI-UHFFFAOYSA-N, JWH 145, BDBM50192603, ZINC36294590

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLXYYSHMURZHKI-UHFFFAOYSA-N

914458-19-8

1-?naphthalenyl[1-?(4-?penten-?1-?yl)-?1H-?indol-?3-?yl]-?metha (5 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pent-4-enylindol-3-yl)methanone | CAS Registry Number: 209414-16-4
Synonyms: UNII-ZA9G132G9T, ZA9G132G9T, JWH 022, JWH-022, ZINC71746273, 1-(4-Pentenyl)-3-(1-naphthoyl)indole, (1-(4-pentenyl)-1h-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, 1-naphthalenyl(1-(4-penten-1-yl)-1H-indol-3-yl)-

Molecular Formula:	C₂₄H₂₁NO	Molecular Weight:	339.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVVCMEGHVSDGFJ-UHFFFAOYSA-N

209414-16-4

1-?naphthalenyl[5-?(1-?naphthalenyl)-?1-?pentyl-?1H-?pyrrol-?3-?yl]-?metha (4 suppliers)

IUPAC Name: naphthalen-1-yl-(5-naphthalen-1-yl-1-pentylpyrrol-3-yl)methanone | CAS Registry Number: 914458-42-7
Synonyms: JWH-309, CHEMBL376028, BDBM50192591, ZINC36294630, naphthalen-1-yl(5-(naphthalen-1-yl)-1-pentyl-1H-pyrrol-3-yl)methanone

Molecular Formula:	C₃₀H₂₇NO	Molecular Weight:	417.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVISOUYKTUUDFW-UHFFFAOYSA-N

914458-42-7

1-?Naphthol (1 supplier)

14088-05-2

1-?Nitro-?3-?methylpentane (1 supplier)

66553-36-4

1-?nitro-Propane? ion(1-?) (3 suppliers)

25590-60-7

1-?O-?(1-?pyrrolidinyl-?ONN-?azoxy)-?ß-?D-?glucopyranose (4 suppliers)

IUPAC Name: oxido-pyrrolidin-1-yl-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium | CAS Registry Number: 357192-77-9
Synonyms: beta-Gal NONOate, ?-Gal-NONOate, AGN-PC-00FZO2, CTK8F1243, (Z)-oxido-pyrrolidin-1-yl-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium, 357192-78-0

Molecular Formula:	C₁₀H₁₉N₃O₇	Molecular Weight:	293.273760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DFCOWOMYWFVWMB-UHFFFAOYSA-N

357192-77-9

1-?O-?hexadecanoyl-?2-?O-?(9-?carboxyoctanoyl)-?sn-?glyceryl-?3-?phosphocholine (8 suppliers)

IUPAC Name: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117746-89-1
Synonyms: (R)-2-((9-Amino-9-oxononanoyl)oxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, AKOS027320725, AK308112

Molecular Formula:	C₃₃H₆₅N₂O₉P	Molecular Weight:	664.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XESJPMXDDSGUSC-SSEXGKCCSA-N

117746-89-1

1-?O-?hexadecyl-?2-?O-?butanoyl-?sn-?glyceryl-?3-?phosphocholine (7 suppliers)

IUPAC Name: [(2R)-2-butanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 85405-03-4
Synonyms: PC(O-16:0/4:0), 1-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine, (R)-2-(Butyryloxy)-3-(hexadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Butanoyl PAF, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(1-oxobutoxy)-, inner salt, 4-oxide, (R)-, SCHEMBL436646, CHEBI:78368, CTK8F8370, HMS3649A07, 1297AH, LMGP01020072, AKOS027320815, AK308230, 1-hexadecyl-2-butanoyl-sn-glycero-3-phosphocholine, 1-o-Hexadecyl-2-butyryl-Sn-glycero-3-phosphocholine, 1-O-hexadecyl-2-butanoyl-sn-glycero-3-phosphocholine, (2R)-2-(butyryloxy)-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₈H₅₈NO₇P	Molecular Weight:	551.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVHUBDICYDPLIO-HHHXNRCGSA-N

85405-03-4

1-?pentyl-?1H-?indole-?3-?carboxylic acid (8 suppliers)

IUPAC Name: 1-pentylindole-3-carboxylic acid | CAS Registry Number: 727421-73-0
Synonyms: 1-pentyl-1H-indole-3-carboxylic acid, ST085824, 3-carboxy-1-pentyl-1H-indole, SCHEMBL11903673, 1-pentylindole-3-carboxylic acid, HAPJUNILBCTRIJ-UHFFFAOYSA-N, MolPort-005-211-800, BBL015113, STL139318, AKOS003349264, BS-3132, MCULE-6773612714, NE40368

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAPJUNILBCTRIJ-UHFFFAOYSA-N

727421-73-0

1-?pentyl-?1H-?indole-?3-?carboxylic acid,? methyl ester (2 suppliers)

IUPAC Name: methyl 1-pentylindole-3-carboxylate | CAS Registry Number: 1338925-20-4
Synonyms: ZINC95803984, AKOS027440459, AK501399, Methyl 1-pentyl-1H-indole-3-carboxylate, 1-Pentyl-1H-indole-3-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSUKWLGFFSMTP-UHFFFAOYSA-N

1338925-20-4

1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?1H-?indole-?3-?carboxamide (4 suppliers)

IUPAC Name: N-(1-adamantyl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1345973-50-3
Synonyms: APICA, 2NE1, SDB 001, SDB-001, N-(1-Adamantyl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula:	C₂₄H₃₂N₂O	Molecular Weight:	364.523680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDJYHWLDDJBTMX-UHFFFAOYSA-N

1345973-50-3

1-?PHENYL-?1-?(TETRAHYDRO-?1,?1-?DIOXIDO-?3-THIENYL)-HYDRAZINE (1 supplier)

IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine | CAS Registry Number: 14530-12-2
Synonyms: 1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine, 3-(1-Phenylhydrazinyl)tetrahydrothiophene 1,1-dioxide, 1-(1,1-dioxidotetrahydrothien-3-yl)-1-phenylhydrazine, 1-Phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-hydrazine, starbld0015729, SCHEMBL4123497, n-phenyl-n-sulfolan-3-ylhydrazine, 3-(1-PHENYLHYDRAZIN-1-YL)-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCJGCXOUKCMHLE-UHFFFAOYSA-N

14530-12-2

1-?phenyl-?2-?(1-?pyrrolidinyl)-?1-?propa,? monohydrochloride (5 suppliers)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 92040-10-3
Synonyms: PPP HCl, 1-phenyl-2-pyrrolidin-1-ylpropan-1-one;hydrochloride, PPP HCl (alpha-Pyrrolidinopropiophenone Hydrochloride), PPP HCl (alpha-Pyrrolidinopropiophenone Hydrochloride) 1.0 mg/ml in Methanol (as free base), alpha-Pyrrolidinopropiophenone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQCZQKJXTMYEQV-UHFFFAOYSA-N

92040-10-3

1-?phenyl-?2-?(4-?morpholinyl)ethyl ester-?cyclohexanecarboxylic acid,? monohydrochloride (10 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 75136-54-8
Synonyms: Pre-084, PRE-084 Hydrochloride, 138847-85-5, PRE-084 (hydrochloride), Pre 084, PRE-084 Hcl, PRE-084, solid, MLS000860067, SCHEMBL7381926, CHEMBL1449159, CTK8E9795, MolPort-003-959-092, Tox21_500927, HY-18100A, MFCD00673883, AKOS024458572, API0008361, CCG-222231, CS-5241, LP00927

Molecular Formula:	C₁₉H₂₈ClNO₃	Molecular Weight:	353.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUJWFJNHTBKCLU-UHFFFAOYSA-N

75136-54-8

1-?Phenyl-?4H-?[1,?2,?4]?triazolo[4,?3-?a]?[1,?5]?benzodiazepin-?5(6H)?-?one (1 supplier)

IUPAC Name: 1-phenyl-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one | CAS Registry Number: 137731-25-0
Synonyms: 1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6h)-one, SCHEMBL3351341, MBMNHMPNVGGMPT-UHFFFAOYSA-N, 1-phenyl-4H,6H-2,3,6,10b-tetraaza-benzo[e]azulen-5-one

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBMNHMPNVGGMPT-UHFFFAOYSA-N

137731-25-0

1-?phenyl-?N-?propyl-?cyclohexanamine,? monohydrochloride (7 suppliers)

IUPAC Name: 1-phenyl-N-propylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1934-55-0
Synonyms: AKOS027447537, AK517697, 1-Phenyl-N-propylcyclohexanamine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXGNSXPOHRQRDM-UHFFFAOYSA-N

1934-55-0

1-?Piperazinecarboxylic acid (3 suppliers)

1152110-42-3

1-?Piperidineacetic acid (3 suppliers)

IUPAC Name: ethyl 2-(4-aminopiperidin-1-yl)acetate | CAS Registry Number: 172967-30-5
Synonyms: ethyl 2-(4-aminopiperidin-1-yl)acetate, 1-Piperidineacetic acid, 4-amino-, ethyl ester, SCHEMBL6992740, MolPort-011-983-394, ZINC37116299, AKOS002434941, BBV-012389, MCULE-5794385182, AJ-93684, EN300-99567, Z1335657491

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEDYVZWXUHWODZ-UHFFFAOYSA-N

172967-30-5

1-?Piperidinecarboxylic acid, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?4-?methyl-?, phenylmeth (3 suppliers)

IUPAC Name: benzyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 169750-60-1
Synonyms: benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate, SCHEMBL7507956, ZINC97062509, BC600039, CS-0062101

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXPVZUUJLNEHY-UHFFFAOYSA-N

169750-60-1

1-?Piperidinepropanoic acid, ?-?[[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?amino]?- (2 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-piperidin-1-ylpropanoic acid | CAS Registry Number: 1449661-75-9
Synonyms: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-piperidin-1-ylpropanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(piperidin-1-yl)propanoic acid

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOOMRKPQUVXKCZ-UHFFFAOYSA-N

1449661-75-9

1-?Propanamine, N-?methyl-?3-?[1,?3,?3,?3-?tetramethyl-?1-?[(trimethylsilyl)?oxy]?-?1-?disiloxanyl]?- (2 suppliers)

75142-89-1

1-?Propanethiol (1 supplier)

130734-02-0

1-?Propanone (2 suppliers)

IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(2,4-dimethoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 1400999-35-0
Synonyms: SCHEMBL12541784, 1-(2,4-dihydroxyphenyl)-3-(2,4-dimethoxy-3-methylphenyl)propan-1-one

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJLKVUXHHYYFMC-UHFFFAOYSA-N

1400999-35-0

1-?Pyrrolidinecarboxyli?c acid (4 suppliers)

1005342-77-7

1-?Pyrrolidinecarboxyli?c acid, 2-?methyl-?4-?oxo-?, 1,?1-?dimethylethyl ester, (2R)?- (6 suppliers)

IUPAC Name: tert-butyl (2R)-2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1027775-28-5
Synonyms: SCHEMBL4881771, ABBMDHUKQONVIE-SSDOTTSWSA-N, KB-66606, AJ-129677, (R)-tert-butyl 2-methyl-4-oxopyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid,2-methyl-4-oxo-,1,1-dimethylethyl ester,(2R)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABBMDHUKQONVIE-SSDOTTSWSA-N

1027775-28-5

1-?Pyrrolidinecarboxyli?c acid, 2-?methyl-?4-?oxo-?, 1,?1-?dimethylethyl ester, (2S)?- (6 suppliers)

IUPAC Name: tert-butyl (2S)-2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1374673-93-4
Synonyms: N-t-BOC-(S)-2-Methyl-4-Pyrrolidinone, AJ-129678, tert-butyl (S)-2-methyl-4-oxopyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABBMDHUKQONVIE-ZETCQYMHSA-N

1374673-93-4

1-?Pyrrolidinecarboxyli?c acid, 3-?bromo-?4-?hydroxy-?, phenylmethyl ester (6 suppliers)

IUPAC Name: benzyl 3-bromo-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 799767-82-1
Synonyms: AGN-PC-0OIBNS, 1-Pyrrolidinecarboxylic acid, 3-bromo-4-hydroxy-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₄BrNO₃	Molecular Weight:	300.148460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAZVNQCDCZKURA-UHFFFAOYSA-N

799767-82-1

1-[ 4(2-Chloro Ethoxy)-Phenyl]-2-Phenyl-1-Butanone (1 supplier)

1-[((2Ã¢â‚¬â„¢-(2,5-DIHYDRO-5-OXO-1,2,4-OXADIAZOL-3-YL)BIPHENYL)-4-YL)METHYL]-2H-BENZIMIDAZOL-2-ONE-7-CARBOXYLIC ACID (1 supplier)

1-[((4-FLUOROSULFONYL-3-METHYL-PHENYLAMINOCARBONYL)ETHYLENE)PHEN-4- (3 suppliers)

IUPAC Name: 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methylbenzenesulfonyl fluoride; ethanesulfonic acid | CAS Registry Number: 21321-03-9
Synonyms: Baker's Antifol, Insoluble baker's antifol, NSC113423, AIDS007050, NSC 113423, AIDS-007050, CID64840, 1-[((4-Fluorosulfonyl-3-methyl-phenylaminocarbonyl)ethylene)phen-4-, 1-(4-(N-(3'-Methyl-4'-fluorosulfonyl)phenyl)propanamide)phenyl-4,6- diamino-1,2-dihydro-2,2-dimethyl-s-triazine ethanesulfonate dihydrate, Benzenesulfonyl fluoride, 4-((3-(4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl)-1-oxopropyl)amino)-2-methyl-, monoethanesulfonate (9CI), Benzenesulfonyl fluoride, 4-[[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-1-oxopropyl]amino]-2-methyl-, monoethanesulfonate, Ethanesulfonic acid, compd. with 4-((3-(4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl)-1-oxopropyl)amino)-2-methylbenzenesulfonyl fluoride (1:1) (9CI), Ethanesulfonic acid, compd. with 4-(p-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)hydrocinnamamido)-o-toluenesulfonyl fluoride (1:1) (8CI), Ethanesulfonic acid, compd. with 4-[[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-1-oxopropyl]amino]-2-methylbenzenesulfonyl fluoride (1:1), Ethanesulfonic acid, compd. with 4-[p-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)hydrocinnamamido]-o-toluenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₃H₃₁FN₆O₆S₂	Molecular Weight:	570.657243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OGONXIUGGALDIV-UHFFFAOYSA-N

21321-03-9

1-[((Benzo-15-crown-5)-4'-yl)oxymethyl]-3,4-dibromobenzene (1 supplier)

132499-90-2

1-[((IODO[(1-PYRROLIDINYLCARBOTHIOYL)SULFANYL]BISMUTHINO)SULFANYL)CARB OTHIOYL]PYRROLIDINE (3 suppliers)

IUPAC Name: [iodo(pyrrolidine-1-carbothioylsulfanyl)bismuthanyl] pyrrolidine-1-carbodithioate | CAS Registry Number: 59196-62-2
Synonyms: Iodobis(pyrrolidyldithiocarbamato)bismuthine, AC1O3I48, CTK5A9568, AG-G-10631, [iodo(pyrrolidine-1-carbothioylsulfanyl)bismuthanyl] pyrrolidine-1-carbodithioate, 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carbothioyl]pyrrolidine

Molecular Formula:	C₁₀H₁₆BiIN₂S₄	Molecular Weight:	628.392310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKTOEXJFJBAZPT-UHFFFAOYSA-K

59196-62-2

1-[((PYRIDIN-3-YL)METHYL)-AMINO]-CYCLOHEXANECARBOXYLIC ACID 2HCL (5 suppliers)

IUPAC Name: 1-(pyridin-3-ylmethylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 898393-33-4
Synonyms: Cyclohexanecarboxylicacid, 1-[(3-pyridinylmethyl)amino]-, 1-[(PYRIDIN-3-YLMETHYL)-AMINO]-CYCLOHEXANECARBOXYLIC ACID DIHYDROCHLORIDE, AGN-PC-00V9XS, CTK3E7273, AG-H-63248, BB 0248797, 1-[(Pyridin-3-ylmethyl)-amino]-cyclohexaneca rboxylic acid, 1-[(Pyridin-3-ylmethyl)-amino]-cyclohexanecarboxylic acid 2HCl salt

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIWNEXMXWNMYEO-UHFFFAOYSA-N

898393-33-4

1-[((S)-2-HYDROXY-2-OXO-1,4,2-DIOXAPHOSPHORINAN-YL)METHYL]CYTOSINE, [3H]- (1 supplier)

2102432-98-2

1-[(?,?-Dimethylphenethyl)amino]-2-propanol (1 supplier)

IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol | CAS Registry Number: 21564-62-5
Synonyms: BRN 2722001, 2-propanol, 1-[(1,1-dimethyl-2-phenylethyl)amino]-, AY-20,213, 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol, 1-(alpha,alpha-Dimethyl-beta-phenethylamino)propan-2-ol, 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-, AC1Q76OV, AC1L3I16, CTK8D5641, AR-1E5118, LS-122243

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHESLVVDHLELBB-UHFFFAOYSA-N

21564-62-5

1-[({[[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHYLENE]AMINO}OXY)CARBONYL]-2,4-DIFLUOROBENZENE (1 supplier)

IUPAC Name: [(Z)-[[2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methylidene]amino] 2,4-difluorobenzoate | CAS Registry Number: 338962-98-4
Synonyms: (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 2,4-difluorobenzoate, [(Z)-[[2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methylidene]amino] 2,4-difluorobenzoate, AKOS005095332, 5N-021, 1-[({[[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylene]amino}oxy)carbonyl]-2,4-difluorobenzene

Molecular Formula:	C₂₄H₁₈ClF₂NO₃	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSHLIMBWNHJGRP-WEMUOSSPSA-N

338962-98-4

1-[({[3-(TRIFLUOROMETHYL)ANILINO]CARBONYL}OXY)IMINO]-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE (4 suppliers)

IUPAC Name: [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 860612-30-2
Synonyms: 1-[({[3-(trifluoromethyl)anilino]carbonyl}oxy)imino]-2,3,4,9-tetrahydro-1H-carbazole, [(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino N-[3-(trifluoromethyl)phenyl]carbamate, [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate, AKOS005076545, 10W-0822

Molecular Formula:	C₂₀H₁₆F₃N₃O₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBNVNRLLTVMELI-YZSQISJMSA-N

860612-30-2

1-[({[4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO}OXY)CARBONYL]-4-FLUOROBENZENE (3 suppliers)

IUPAC Name: [(4-tert-butylcyclohexylidene)amino] 4-fluorobenzoate | CAS Registry Number: 444151-82-0
Synonyms: 1-[({[4-(tert-butyl)cyclohexyliden]amino}oxy)carbonyl]-4-fluorobenzene, [(4-tert-butylcyclohexylidene)amino] 4-fluorobenzoate, (4-tert-butylcyclohexylidene)amino 4-fluorobenzoate, MLS000763983, CHEMBL1408979, CHEBI:121579, HMS2711F20, ZINC1386239, AKOS005091073, SMR000336132, 3T-1140, Q27210139, 4-fluorobenzoic acid [(4-tert-butylcyclohexylidene)amino] ester

Molecular Formula:	C₁₇H₂₂FNO₂	Molecular Weight:	291.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRHVKRNPDCPLDF-UHFFFAOYSA-N

444151-82-0

1-[({1-[(4-Methoxyphenyl)sulfonyl]piperidin-4-yl}carbonyl)oxy]pyrrolidine-2,5-dione (2 suppliers)

1-[({4-[(4-AMINOPHENYL)SULFONYL]PHENYL}AMINO)METHYL]PYRIMIDINE-2,4,5,6(1H,3H)-TETRONE (2 suppliers)

IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one | CAS Registry Number: 70460-27-4
Synonyms: NSC-83280, 5,6,7,8-tetramethoxy-2-[4-(prop-2-en-1-yloxy)phenyl]-4h-chromen-4-one, NSC83280, AC1L5UKC, AC1Q6AJU, CHEMBL485045, CTK5D2430, AKOS030554557, 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOZRVUXHKQNGTD-UHFFFAOYSA-N

70460-27-4

1-[({4-[(4-AMINOPHENYL)SULFONYL]PHENYL}AMINO)METHYL]UREA (2 suppliers)

IUPAC Name: (4-benzylphenyl) acetate | CAS Registry Number: 92548-93-1
Synonyms: NSC6719, 4-benzylphenyl acetate, AC1L5AQK, (4-benzylphenyl) acetate, SCHEMBL531085, CTK5H1377, NSC-6719, ZINC1866931, AKOS030548509

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPCKNPVCSNHSQG-UHFFFAOYSA-N

92548-93-1

1-[({5-[(3-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}THIO)ACETYL]PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-[({5-[3-(TRIFLUOROMETHYL)PHENYL]-2-FURYL}METHYLENE)AMINO]IMIDAZOLIDINE-2,4-DIONE (3 suppliers)

IUPAC Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 16118-19-7
Synonyms: NSC 305531, BRN 0710879, 1-[({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)amino]imidazolidine-2,4-dione, 1-((5-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione, 1-((5-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin, Hydantoin, 1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)-, NSC305531, AC1Q4K4J, KST-1B0850, AR-1B8504, NSC-305531, LS-76301, 2, 1-[[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-, Hydantoin,.alpha.,.alpha.-trifluoro-m-tolyl)-2-furanyl]methyleneamino]-, 1-[[5-(.alpha.,.alpha.-Trifluoro-m-tolyl)-2-furanyl]methyleneamino]-2,4-imidazolidinedione, 1-[[5-(.alpha.,.alpha.-Trifluoro-m-tolyl)-2-furanyl]methyleneamino]hydantoin, 2,4-Imidazolidinedione, 1-(((5-(3-(trifluoromethyl)phenyl)-2-furanyl)methylene)amino)-, 2,4-Imidazolidinedione, 1-(((5-(3-(trifluoromethyl)phenyl)-2-furanyl)methylene)amino)- (9CI)

Molecular Formula:	C₁₅H₁₀F₃N₃O₃	Molecular Weight:	337.253410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRYHPJFTKIBSCP-FBCYGCLPSA-N

16118-19-7

1-[({octahydrocyclopenta[c]pyrrol-2-yl}amino)methyl]cyclobutan-1-ol (1 supplier)

2167017-77-6

1-[(1'-acetyl-6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)amino]-3-(2-fluorophenyl)thiourea (1 supplier)

IUPAC Name: 1-[(1'-acetyl-6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)amino]-3-(2-fluorophenyl)thiourea | CAS Registry Number: 6806-78-6
Synonyms: AC1NPWPB

Molecular Formula:	C₂₂H₂₃FN₄O₃S	Molecular Weight:	442.506423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAVTXOSQSMZDFB-UHFFFAOYSA-N

6806-78-6

1-[(1,1,1-Trimethylsilyl)oxy]cyclododecane-1-carbonitrile (1 supplier)

1-[(1,1,3,3-Ã‚Â²H4)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride | CAS Registry Number: 2253108-18-6
Synonyms: 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride, 1-[(1,1,3,3-?H?)-2,7-diazaspiro[3.5]nonan-2-yl]ethan-1-one hydrochloride, AS-84592, P18194, P20163, 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone HCl, 1-[(1,1,3,3-2H)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HCL

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	208.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDISJGSCDXTECG-FEUVXQGESA-N

2253108-18-6

1-[(1,1,3,3-H)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HYDROCHLORIDE (1 supplier)

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