(2-BENZO[1,3]DIOXOL-5-YL-2-HYDROXYIMINO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER,(2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

28751 to 28800 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

(2-BENZO[1,3]DIOXOL-5-YL-2-HYDROXYIMINO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate | CAS Registry Number: 912762-64-2
Synonyms: AGN-PC-0156B2, CTK5G9200, AG-H-74448, MCULE-2925874512, KB-205846, tert-butyl N-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate, tert-butyl N-[(2Z)-2-(2H-1,3-benzodioxol-5-yl)-2-(hydroxyimino)ethyl]carbamate

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHQOXCVHIBQTTC-UHFFFAOYSA-N

912762-64-2

(2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]carbamate | CAS Registry Number: 121505-99-5
Synonyms: Carbamic acid,[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI), ACMC-1C8UD, AGN-PC-0156AU, CTK4B2399, AKOS005256225, AG-D-46638, GL-0807, MCULE-9763376301, AK-55268, KB-205847, tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]carbamate, tert-Butyl (2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)carbamate, tert-butyl N-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]carbamate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMXPHRZZWQTPJO-UHFFFAOYSA-N

121505-99-5

(2-BENZO[1,3]DIOXOL-5-YL-PHENYL)-(4-DIMETHYLAMINOPHENYL)-METHANONE (1 supplier)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)phenyl]-[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 878555-13-6
Synonyms: (2-Benzo[1,3]dioxol-5-yl-phenyl)-(4-dimethylaminophenyl)-methanone, CTK3C1360, ZINC26897446, AG-A-01942, B66077, Methanone, [2-(1,3-benzodioxol-5-yl)phenyl][4-(dimethylamino)phenyl]-

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVCUFZZSDJEFAV-UHFFFAOYSA-N

878555-13-6

(2-BENZO[1,3]DIOXOL-5-YL-PHENYL)-(4-METHOXYPHENYL)-METHANONE (1 supplier)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 878555-12-5
Synonyms: (2-Benzo[1,3]dioxol-5-yl-phenyl)-(4-methoxyphenyl)-methanone, CTK3C1361, ZINC26897445, AG-A-01943, B66076, Methanone, [2-(1,3-benzodioxol-5-yl)phenyl](4-methoxyphenyl)-

Molecular Formula:	C₂₁H₁₆O₄	Molecular Weight:	332.349340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQOJZGJTMHBAAG-UHFFFAOYSA-N

878555-12-5

(2-Benzo[1,3]dioxol-5-yl-thiazol-4-yl)-methanol (5 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 248249-56-1
Synonyms: (2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)-METHANOL, SureCN6611940, CTK4F4455, AB27037, AG-E-74555, KB-205848, 4-Thiazolemethanol,2-(1,3-benzodioxol-5-yl)-, (2-benzo[1,3]dioxol-5-yl-thiazol-4-yl)methanol, (2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-4-YL)METHANOL

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZLASXJUHCBKSL-UHFFFAOYSA-N

248249-56-1

(2-benzo[1,3]dioxol-5-ylmethyleneamino-5-methoxy-phenyl)-acetic acid ethyl ester (1 supplier)

53937-21-6

(2-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-1-OXO-3-(3-PYRIDYL)(4-2,3,4-TRIHYDROISOQUINOLYL))-N-(4-PYRIDYLMETHYL)FORMAMIDE (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-oxo-3-pyridin-3-yl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1022390-58-4
Synonyms: (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide, 2-(1,3-benzodioxol-5-yl)-1-oxo-3-pyridin-3-yl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide, MFCD04154172, AKOS022168705, MS-10468, 2-(2H-1,3-benzodioxol-5-yl)-1-oxo-3-(pyridin-3-yl)-N-[(pyridin-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₂₈H₂₂N₄O₄	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMBVHEWKCAFCEG-UHFFFAOYSA-N

1022390-58-4

(2-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-1-OXO-3-(3-THIENYL)(4-2,3,4-TRIHYDROISOQUINOLYL))-N-(3-METHYLBUTYL)FORMAMIDE (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-1-oxo-3-thiophen-3-yl-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1024068-73-2
Synonyms: (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-thienyl)(4-2,3,4-trihydroisoquinolyl))-N-(3-methylbutyl)formamide, 2-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-1-oxo-3-thiophen-3-yl-3,4-dihydroisoquinoline-4-carboxamide, MFCD03839803, AKOS022168714, MS-10473, 2-(2H-1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-1-oxo-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₂₆H₂₆N₂O₄S	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDYPYQHAINHCRM-UHFFFAOYSA-N

1024068-73-2

(2-BENZO[B]THIOPHEN-3-YL-PHENYL)-PHENYL-METHANONE (1 supplier)

IUPAC Name: [2-(1-benzothiophen-3-yl)phenyl]-phenylmethanone | CAS Registry Number: 878555-16-9
Synonyms: SureCN13356585, CTK3C1359, ZINC26897448, AG-A-01944, B66078, Methanone, (2-benzo[b]thien-3-ylphenyl)phenyl-, (2-Benzo[b]thiophen-3-yl-phenyl)-phenyl-methanone

Molecular Formula:	C₂₁H₁₄OS	Molecular Weight:	314.400260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDCSCCHUQJOANQ-UHFFFAOYSA-N

878555-16-9

(2-BENZO[D]1,3-DIOXOLEN-5-YL-3-(4-METHOXYPHENYL)-1-OXO(4-2,3,4-TRIHYDROISOQUINOLYL))-N-(4-PYRIDYLMETHYL)FORMAMIDE (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1024316-59-3
Synonyms: (2-benzo[d]1,3-dioxolen-5-yl-3-(4-methoxyphenyl)-1-oxo(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide, 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide, MFCD03839800, AKOS022168711, MS-10470, 2-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-[(pyridin-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₃₀H₂₅N₃O₅	Molecular Weight:	507.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBINPFUBVJQJAS-UHFFFAOYSA-N

1024316-59-3

(2-BENZO[D]IMIDAZOLYL)GUANIDINE 2HCL (2 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-(1H-benzimidazol-2-yl)azanium dichloride | CAS Registry Number: 32488-84-9
Synonyms: 2-Guanidinobenzimidazol dihydrochloride, 5418-95-1 (Parent), CID36148, (2-Benzimidazolyl)guanidine dihydrochloride, LS-73235, GUANIDINE, (2-BENZIMIDAZOLYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.112440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HMYSAZXUJZGOJS-UHFFFAOYSA-N

32488-84-9

(2-BENZOTHIAZOLYLAMINO)OXO-ACETIC ACID (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetic acid | CAS Registry Number: 90730-51-1
Synonyms: (2-Benzothiazolylamino)oxoacetic acid, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, AC1L1KER, CTK5G8357, AKOS009481035, AG-H-72346, LS-11033, KB-205849, 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetic acid

Molecular Formula:	C₉H₆N₂O₃S	Molecular Weight:	222.220540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXUORKOATDNJFN-UHFFFAOYSA-N

90730-51-1

(2-Benzothiazolylthio)acetic Acid (12 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 6295-57-4
Synonyms: ChemDiv1_000008, 2-Carboxymethylthiobenzothiazole, CBDivE_001818, MLS000714418, MLS000737963, 2-(Carboxymethylthio)benzothiazole, Acetic acid, (2-benzothiazolylthio)-, S-2-(Benzothiazolylthio)glycolic acid, TOS-BB-1234, 2-(2-Benzothiazolylthio)acetic acid, MolPort-000-436-582, WLN: T56 BN DSJ CS1VQ, (Benzothiazol-2-ylthio)acetic acid, S-2-Benzothiazolylthioglycolic acid, ALBB-005192, CID80525, NSC11891, EINECS 228-565-0, NSC 11891, STK395241

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.287380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZUQWNYNSKJLPI-UHFFFAOYSA-N

6295-57-4

(2-BENZOXAZOLETHIOLATO)(TRIPHENYLPHOSPHINE)GOLD(I) (2 suppliers)

IUPAC Name: 1,3-benzoxazole-2-thiolate;gold(1+);triphenylphosphane | CAS Registry Number: 59418-59-6
Synonyms: BTTPG, SCHEMBL11869639, (2-Benzoxazolethiolato)(triphenylphosphine)gold(I), Gold, (2(3H)-benzoxazolethionato-S)(triphenylphosphine)-

Molecular Formula:	C₂₅H₁₉AuNOPS	Molecular Weight:	609.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGOVACNQZNGZDO-UHFFFAOYSA-M

59418-59-6

(2-benzoyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid (0 suppliers)

866459-11-2

(2-benzoyl-1-cyano-1H-isoquinolin-7-yl) benzoate (1 supplier)

IUPAC Name: (2-benzoyl-1-cyano-1H-isoquinolin-7-yl) benzoate | CAS Registry Number: 67335-02-8
Synonyms: 2-benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate, NSC159927, AC1L6K0U, CTK2F7660, AC1Q6287, AR-1D9069, AG-K-33189, NSC-159927

Molecular Formula:	C₂₄H₁₆N₂O₃	Molecular Weight:	380.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRMHNSFCGXFUSM-UHFFFAOYSA-N

67335-02-8

(2-benzoyl-3-methylbenzoyl) 2-benzoyl-3-methylbenzenecarboperoxoate (1 supplier)

IUPAC Name: (2-benzoyl-3-methylbenzoyl) 2-benzoyl-3-methylbenzenecarboperoxoate | CAS Registry Number: 96662-04-3
Synonyms: SCHEMBL423068, Peroxide, benzoyl3-methylbenzoyl, CTK3I7899, M-TOLUOYL AND BENZOYL PEROXIDE, OR381338

Molecular Formula:	C₃₀H₂₂O₆	Molecular Weight:	478.492080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIDCBURHSOLNFD-UHFFFAOYSA-N

96662-04-3

(2-benzoyl-3-phenylcyclopropyl)-phenylmethanone (0 suppliers)

IUPAC Name: (2-benzoyl-3-phenylcyclopropyl)-phenylmethanone | CAS Registry Number: 17393-17-8
Synonyms: 1,2-Dibenzoyl-3-phenylcyclopropane, 29128-64-1, NSC75499, AC1L5NDC, AC1Q5F0B, AGN-PC-0087HE, CTK4G2774, PWMYSWOKRDUMGE-UHFFFAOYSA-N, KST-1B3395, AR-1B5688, NSC-75499, NSC231271, AG-K-29221, NSC-231271, Methanone, (3-phenyl-1,2-cyclopropanediyl)bis[phenyl-, Methanone,(3-phenyl-1,2-cyclopropanediyl)bis[phenyl- (9CI), Benzene,(2,3-dibenzoylcyclopropyl)- (6CI,7CI); 1,2-Dibenzoyl-3-phenylcyclopropane; NSC75499

Molecular Formula:	C₂₃H₁₈O₂	Molecular Weight:	326.387820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWMYSWOKRDUMGE-UHFFFAOYSA-N

17393-17-8

(2-benzoyl-4,5,6-triphenylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone (0 suppliers)

IUPAC Name: (2-benzoyl-4,5,6-triphenylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone | CAS Registry Number: 54415-24-6
Synonyms: NSC256410, AC1L7YL1, NSC-256410

Molecular Formula:	C₃₉H₂₆N₂O₂	Molecular Weight:	554.635940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRNXMALBWYONPO-UHFFFAOYSA-N

54415-24-6

(2-Benzoyl-4-bromophenyl)glycine (0 suppliers)

IUPAC Name: 2-(2-benzoyl-4-bromoanilino)acetic acid | CAS Registry Number: 620100-99-4
Synonyms: 2-(2-benzoyl-4-bromoanilino)acetic acid, (2-Benzoyl-4-bromo-phenylamino)-acetic acid, 2-((2-benzoyl-4-bromophenyl)amino)acetic acid, N-[4-bromo-2-(phenylcarbonyl)phenyl]glycine, 2-[(2-benzoyl-4-bromophenyl)amino]acetic acid, ZINC527544, BBL012201, MFCD03848145, STK803088, AKOS002312614, MCULE-3290823730, (2-Benzoyl-4-bromoanilino)acetic acid #, VS-03233, CS-0357134

Molecular Formula:	C₁₅H₁₂BrNO₃	Molecular Weight:	334.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPKWLSBWDQONQA-UHFFFAOYSA-N

620100-99-4

(2-BENZOYL-4-CHLORO-6-METHYL-PHENYL) CARBAMATE (2 suppliers)

IUPAC Name: (2-benzoyl-4-chloro-6-methylphenyl) carbamate | CAS Registry Number: 81393-21-7
Synonyms: NSC359689, AC1L7NEB, CTK5E8755, AG-H-26887, NSC 359689, NSC-359689, (2-benzoyl-4-chloro-6-methylphenyl) carbamate, Methanone,[2-[(aminocarbonyl)oxy]-5-chloro-3-methylphenyl]phenyl-

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AATXVTHYPUAWEM-UHFFFAOYSA-N

81393-21-7

(2-benzoyl-8-tert-butyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid (0 suppliers)

866460-11-9

(2-Benzoylbenzoyl)(2,4,6-triphenylpyridin-1-ium-1-yl)amide (1 supplier)

83254-45-9

(2-BENZOYLETHYL)TRIMETHYLAMMONIUM (6 suppliers)

IUPAC Name: trimethyl-(3-oxo-3-phenylpropyl)azanium | CAS Registry Number: 24472-88-6
Synonyms: NCIOpen2_008256, 5724-15-2 (iodide), (2-Benzoylethyl)trimethylammonium, 67190-44-7 (chloride), CID152676, Benzenepropanaminium, N,N,N-trimethyl-gamma-oxo-

Molecular Formula:	C₁₂H₁₈NO+	Molecular Weight:	192.277420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCTDMVAFTYBEOP-UHFFFAOYSA-N

24472-88-6

(2-benzoylhydrazinyl)methanedithioic acid (1 supplier)

IUPAC Name: potassium;benzamidocarbamodithioic acid | CAS Registry Number: 38539-87-6
Synonyms: NSC75713, NSC-75713

Molecular Formula:	C₈H₈KN₂OS₂+	Molecular Weight:	251.390220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAKVZASIJVGACX-UHFFFAOYSA-N

38539-87-6

(2-Benzoyloxy)-1,4-cyclohexanedione (mono)ethylene ketal (0 suppliers)

872312-37-3

(2-BENZOYLOXY)PHENYLTRIMETHYL-,BROMIDE (5 suppliers)

IUPAC Name: (2-benzoyloxyphenyl)-trimethylazanium bromide | CAS Registry Number: 64048-37-9
Synonyms: 2-Benzoyloxyphenyltrimethylammonium bromide, CID46770, Ro 2-2952, LS-16753, AMMONIUM, (2-BENZOYLOXY)PHENYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₆H₁₈BrNO₂	Molecular Weight:	336.223620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZLOCUGJPMVLCX-UHFFFAOYSA-M

64048-37-9

(2-benzoyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride (0 suppliers)

IUPAC Name: (2-benzoyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 73816-80-5
Synonyms: (2S)-2-(benzoyloxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPIUUGOSAPZIEG-UHFFFAOYSA-N

73816-80-5

(2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide (3 suppliers)

IUPAC Name: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide | CAS Registry Number: 28003-38-5
Synonyms: AC1L1QXR, LS-19011, 2,2'-benzene-1,4-diylbis(N-{[2-(benzoyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester)

Molecular Formula:	C₄₄H₅₂Br₂N₄O₆	Molecular Weight:	892.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YODOGGJDIBQVJZ-UHFFFAOYSA-L

28003-38-5

(2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide (3 suppliers)

IUPAC Name: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide | CAS Registry Number: 28003-34-1
Synonyms: AC1L1QX3, LS-16882, Ammonium, (4,4'-biphenylylenebis(2-oxoethylene))bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester)

Molecular Formula:	C₅₀H₅₆Br₂N₄O₆	Molecular Weight:	968.810840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YYLSBHORNBUNEV-UHFFFAOYSA-L

28003-34-1

(2-Benzoyloxy-2-Methylbutyl)dimethylammonium Chloride (6 suppliers)

IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate hydrochloride | CAS Registry Number: 532-59-2
Synonyms: Dolodent, Prestwick_24, Amylocaine HCl, Amylocaine hydrochloride, Amyleine hydrochloride, Stovaine hydrochloride, Dolodent (TN), MLS002154185, 644-26-8 (Parent), C14H21NO2, EINECS 208-541-6, CID10766, LS-46516, SMR001233476, D07572, (2-Benzoyloxy-2-methylbutyl)dimethylammonium chloride, 1-(Dimethylamino)-2-methyl-2-butanol benzoate hydrochloride, 1-(Dimethylaminomethyl)-1-methylpropyl benzoate hydrochloride, 2-Dimethylamino-1-ethyl-1-methylethyl benzoate hydrochloride, Methylethyldimethylaminomethylcarbinol benzoyl ester hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCAXNWFCHTZUMD-UHFFFAOYSA-N

532-59-2

(2-benzoyloxycyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxycyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide (3 suppliers)

IUPAC Name: (2-benzoyloxycyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxycyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide | CAS Registry Number: 28003-39-6
Synonyms: AC1L1QXX, LS-19014, 2,2'-benzene-1,4-diylbis(N-{[2-(benzoyloxy)cyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate

Molecular Formula:	C₄₂H₅₄Br₂N₂O₆	Molecular Weight:	842.695960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JCHYTYQXSITIFH-UHFFFAOYSA-L

28003-39-6

(2-benzoyloxyphenyl)methyl-trimethylazanium bromide (4 suppliers)

IUPAC Name: (2-benzoyloxyphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 64048-39-1
Synonyms: 2-Benzoyloxybenzyltrimethylammonium bromide, Ro 2-2819, AMMONIUM, (2-BENZOYLOXY)BENZYLTRIMETHYL-, BROMIDE, AC1L2GPT, LS-16747, KB-205854

Molecular Formula:	C₁₇H₂₀BrNO₂	Molecular Weight:	350.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNPIQYMRMOUVIP-UHFFFAOYSA-M

64048-39-1

(2-benzoylphenyl)(2-fluorophenyl)methanone (1 supplier)

IUPAC Name: [2-(2-fluorobenzoyl)phenyl]-phenylmethanone | CAS Registry Number: 798-37-8
Synonyms: NSC99565, AC1Q5FJH, AC1L6BY3, CTK5E7174, KST-1A8351, AR-1A2138, NSC-99565, AG-K-08189, [2-(2-fluorobenzoyl)phenyl]-phenylmethanone

Molecular Formula:	C₂₀H₁₃FO₂	Molecular Weight:	304.314423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMNTZYBUTFISER-UHFFFAOYSA-N

798-37-8

(2-BENZOYLPHENYL)(4-CHLOROPHENYL)METHANONE (6 suppliers)

IUPAC Name: [2-(4-chlorobenzoyl)phenyl]-phenylmethanone | CAS Registry Number: 58262-51-4
Synonyms: (2-benzoylphenyl)(4-chlorophenyl)methanone, 5778-00-7, NSC99563, AC1L6BXX, AC1Q5E25, CTK5A7428, KST-1A6216, AR-1A2140, NSC-99563, AG-K-08167, [2-(4-chlorobenzoyl)phenyl]-phenylmethanone

Molecular Formula:	C₂₀H₁₃ClO₂	Molecular Weight:	320.769020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWJCMHMOURURBS-UHFFFAOYSA-N

58262-51-4

(2-Benzoylphenyl)(pyrrolidin-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl-[2-(pyrrolidine-1-carbonyl)phenyl]methanone | CAS Registry Number: 31802-13-8
Synonyms: (2-benzoylphenyl)(pyrrolidin-1-yl)methanone, 1-(o-Benzoylbenzoyl)pyrrolidine, Pyrrolidine, 1-(o-benzoylbenzoyl)-, phenyl[2-(pyrrolidin-1-ylcarbonyl)phenyl]methanone, MLS000089151, AC1L4K8S, AC1Q5G8Q, STOCK3S-57106, CTK4G7763, MolPort-002-121-659, HMS1589E08, HMS2432A06, KST-1A4284, AR-1A2145, STL337391, ZINC00467223, AG-J-92982, MCULE-2617479728, SDCCGMLS-0037717.P002, AK-40792

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHOKBLMHGVDBNX-UHFFFAOYSA-N

31802-13-8

(2-Benzoylphenyl)(thiophen-2-yl)methanone (0 suppliers)

1035-80-9

(2-BENZOYLPHENYL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE (1 supplier)

IUPAC Name: 6-(2-hydroxy-2,2-diphenylethyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4487-42-7
Synonyms: NSC66257, AC1L6N4Q, AC1Q4Q8J, CTK4I8505, NSC-66257, 6-(2-hydroxy-2,2-diphenylethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AKOS030542865, 6-(2-hydroxy-2,2-diphenylethyl)-2-oxo-1H-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-6-(2-hydroxy-2,2-diphenylethyl)-2-oxo-

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIMYDLFWISMZLS-UHFFFAOYSA-N

4487-42-7

(2-benzoylphenyl)boronic acid (1 supplier)

IUPAC Name: (2-benzoylphenyl)boronic acid | CAS Registry Number: 868380-16-9
Synonyms: (2-Benzoylphenyl)boronic acid, CS-0106988

Molecular Formula:	C₁₃H₁₁BO₃	Molecular Weight:	226.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPHQUGNJQUNNOG-UHFFFAOYSA-N

868380-16-9

(2-benzoylphenyl)methyl-trimethylazanium (0 suppliers)

IUPAC Name: (2-benzoylphenyl)methyl-trimethylazanium | CAS Registry Number: 13990-66-4
Synonyms: NSC97454, AGN-PC-0JQYPV, AC1L9ES7, SCHEMBL15272166, NSC-97454, (2-benzoylphenyl)methyl-trimethyl-azanium

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZFSAZCHGRJYAJ-UHFFFAOYSA-N

13990-66-4

(2-BENZYL)-PHENYL-2-ISOPROPANOL (8 suppliers)

IUPAC Name: 2-(2-benzylphenyl)propan-2-ol | CAS Registry Number: 57732-89-5
Synonyms: (2-Benzyl)-phenyl-2-isopropanol, SureCN8815094, ZINC21984651, AKOS015961396, AB25062, 2-(2-BENZYLPHENYL)PROPAN-2-OL, AC-13729

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZSVMDLPFIKTIL-UHFFFAOYSA-N

57732-89-5

(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(4-methylpiperazin-1-yl)methanone (4 suppliers)

IUPAC Name: (2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1228168-13-5
Synonyms: SureCN2318728, AKOS016011388, AK120492, KB-205856

Molecular Formula:	C₂₅H₂₈N₄O	Molecular Weight:	400.516020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUBUBFDDDIAKEB-UHFFFAOYSA-N

1228168-13-5

(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(morpholino)methanone (4 suppliers)

IUPAC Name: (2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-morpholin-4-ylmethanone | CAS Registry Number: 1228168-22-6
Synonyms: SureCN2320640, AKOS016011436, AK120494, KB-205857

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.474200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPYMQKUTHFLOAK-UHFFFAOYSA-N

1228168-22-6

(2-Benzyl-1,2,3,4-Tetrahydroisoquinolin-1-yl)methanamine 95+% (3 suppliers)

IUPAC Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine | CAS Registry Number: 40615-06-3
Synonyms: (2-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHANAMINE, SCHEMBL9815275, RZFAFCKRZOXRGI-UHFFFAOYSA-N, AKOS015904191, HE253191, I14-16955, 1-aminomethyl-2-benzyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZFAFCKRZOXRGI-UHFFFAOYSA-N

40615-06-3

(2-Benzyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol (0 suppliers)

101583-88-4

(2-Benzyl-1,3-thiazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 858486-04-1
Synonyms: (2-benzyl-1,3-thiazol-4-yl)acetic acid, 2-(2-benzyl-1,3-thiazol-4-yl)acetic acid, 2-(2-Benzylthiazol-4-yl)acetic acid, 2-[2-benzyl-1,3-thiazol-4-yl]acetic acid, AC1Q751F, CTK7J2505, KS-00003SOA, MFCD10007085, SBB053139, ZINC11761035, AKOS009110933, MCULE-4526742871, NE37711, TS-00636, EN300-37347, Z227977684

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJRCHAXRBQIJNK-UHFFFAOYSA-N

858486-04-1

(2-BENZYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 152342-26-2
Synonyms: (2-Benzyl-1H-benzimidazol-1-yl)acetic acid, (2-Benzyl-benzoimidazol-1-yl)-acetic acid, AC1LDNMN, BAS 02085100, AC1Q75TX, Oprea1_105926, Oprea1_629560, MLS001208120, IFLab1_006280, IFLab2_000286, CTK4C7413, MolPort-000-901-118, BB_SC-1380, HMS1429N10, BBL012966, STK803537, 2-[2-benzylbenzimidazolyl]acetic acid, AKOS000283118, AG-D-99582, IDI1_019312

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGQSPVGSEYRMNB-UHFFFAOYSA-N

152342-26-2

(2-benzyl-1H-imidazol-4-yl)methanol (3 suppliers)

IUPAC Name: (2-benzyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 43002-56-8
Synonyms: 1H-Imidazole-5-methanol, 2-(phenylmethyl)-, 2-benzyl-4-imidazolemethanol, SCHEMBL4450908, ZINC39369387, (2-benzyl-1H-imidazol-5-yl)methanol, AKOS012409167, Z2583036222

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMKYXMNRMGDDGL-UHFFFAOYSA-N

43002-56-8

(2-benzyl-2-azabicyclo[2.2.1]hept-6-yl)methanol (0 suppliers)

IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl)methanol | CAS Registry Number: 1361198-44-8
Synonyms: (2-benzyl-2-azabicyclo[2.2.1]heptan-6-yl)methanol, SCHEMBL9170865

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPBNYYQEKNITJX-UHFFFAOYSA-N

1361198-44-8

(2-Benzyl-2-azabicyclo[2.2.1]hept-7-yl)methanamine (0 suppliers)

404830-41-7

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