[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-methylphenyl)acetate;hydrochloride,[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methylphenyl)acetate;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

164351 to 164400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-methylphenyl)acetate;hydrochloride (1 supplier)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-methylphenyl)acetate;hydrochloride | CAS Registry Number: 136-66-3
Synonyms: Tropine (o-tolyl)acetate hydrochloride, Acetic acid, o-tolyl-, 3alpha-tropanyl ester, hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, o-tolylacetate, hydrochloride, 1alphaH,5alphaH-Tropan-3alpha-ol, o-tolylacetate (ester), hydrochloride, Acetic acid, o-tolyl-, 1alphaH,5alphaH-tropan-3alpha-yl ester hydrochloride, Benzeneacetic acid, 2-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, endo-, Tropine (o-tolyl)acetate HCl, LS-158057

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPGIIXNKYCACDN-JXMYBXCISA-N

136-66-3

[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methylphenyl)acetate;hydrochloride (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;hydrochloride | CAS Registry Number: 2247-45-2
Synonyms: 2-alpha-Tropine p-tolylacetate, hydrochloride, 2-alpha-Tropanyl p-tolylacetate, hydrochloride, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl(4-methylphenyl)acetate hydrochloride(1:1), 64043-39-6, AC1L3HLQ, AC1Q3EC1, AGN-PC-041RGU, AR-1H4775, LS-158086, (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-methylphenyl)acetate hydrochloride (1:1), (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate hydrochloride, [(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methylphenyl)acetate;hydrochloride, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-methylphenyl)acetate hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCFIZMVCZBZSST-UHFFFAOYSA-N

2247-45-2

[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;terephthalic Acid (1 supplier)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;terephthalic acid | CAS Registry Number: 25442-86-8
Synonyms: Homatropine terephthalate

Molecular Formula:	C₂₄H₂₇NO₇	Molecular Weight:	441.473680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GZOBYLKCMLZSCM-MOTQWOLNSA-N

25442-86-8

[(1s,5r)-8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate (1 supplier)

IUPAC Name: [(1S,5R)-8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 83173-57-3

Molecular Formula:	C₂₅H₄₀NO₃+	Molecular Weight:	402.590000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQIDVDQPJDMFHO-GOKIQLCTSA-N

83173-57-3

[(1s,5r)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate (1 supplier)

IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 768313-41-3
Synonyms: UNII-3N9B1PL5QG, Sintropium, AC1L5AWV, 3N9B1PL5QG, CHEMBL2111077, [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate

Molecular Formula:	C₁₉H₃₆NO₂+	Molecular Weight:	310.494640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCCCVLZKNQKUCJ-ZVBHREPYSA-N

768313-41-3

[(1s,5s)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2s)-2-cyclopentyl-2-phenylacetate (1 supplier)

IUPAC Name: [(1S,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-2-cyclopentyl-2-phenylacetate | CAS Registry Number: 764602-65-5
Synonyms: UNII-S28PG9706T component WNMNMBROVJBYLM-WHGMEAMLSA-N

Molecular Formula:	C₂₄H₃₆NO₂+	Molecular Weight:	370.548140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNMNMBROVJBYLM-LTSUTXIJSA-N

764602-65-5

[(1S,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol (0 suppliers)

[(1S,5S,6S)-3-Azabicyclo[3.2.0]heptan-6-yl]methanol (1 supplier)

IUPAC Name: [(1S,5S,6S)-3-azabicyclo[3.2.0]heptan-6-yl]methanol | CAS Registry Number: 2044706-14-9
Synonyms: ZINC521399289

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BINFFXLFEOUHQZ-QYNIQEEDSA-N

2044706-14-9

[(1S,5S,6S)-3-Azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [(1S,5S,6S)-3-azabicyclo[3.2.0]heptan-6-yl]methanol;hydrochloride | CAS Registry Number: 2044706-15-0

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IGLYYXORKQCAHX-IXUZKAFRSA-N

2044706-15-0

[(1S,6E)-Octahydro-3?,3a?,7?,7a?-tetramethyl-2-oxo-1?,4?-epoxy-6H-inden-6-ylidene]acetaldehyde (1 supplier)

Synonyms: Pinguisenal

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVBJKONGMMNVLM-FILAGMQUSA-N

76192-76-2

[(1S,6R,9S)-9-methyl-2-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]non-4-en-9-yl] (E)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(4aR,7S,7aS)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 70206-27-8
Synonyms: AC1O5TL6, [(4aR,7S,7aS)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate, beta-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-7-(((2E)-1-oxo-3-phenyl-2-propenyl)oxy)cyclopenta(c)pyran-1-yl

Molecular Formula:	C₂₄H₃₀O₁₀	Molecular Weight:	478.489000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VLGMPYAMZNAIOX-GJOSKLJVSA-N

70206-27-8

[(1S,7AS)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL(3S)-2,3-DIHYDROXY-2-(PROPAN-2-YL)BUTANOATE (2 suppliers)

IUPAC Name: [3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol | CAS Registry Number: 50767-31-2
Synonyms: [3-(7-amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol, NSC613828, AC1Q4VIJ, AGN-PC-01Z65K, AC1L5T17, CTK4J3146, KST-1A5182, AR-1A8883, NSC132923, AG-J-05332, NSC-132923, NSC-613828, [3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol, [(1S,3R)-3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol, Cyclopentanemethanol,3-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, (1R,3S)-rel-, Cyclopentanemethanol,3-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, cis- (9CI);Cyclopentanemethanol, 3-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-,cis-(?A'A A'A currency)-;3H-1,2,3-Triazolo[4,5-d]pyrimidine, cyclopentanemethanol deriv.; NSC 132923

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.257760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACFRPUAOUCWHTJ-UHFFFAOYSA-N

50767-31-2

[(1s,7r,8r)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate (1 supplier)

IUPAC Name: [(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate | CAS Registry Number: 39818-40-1
Synonyms: Platynecine-7,9-senecioate, BRN 1488306, Platynecine 7,9-bis(senecioate), 1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, bis(3-methylcrotonate), 2-Butenoic acid, 3-methyl-, hexahydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-(1-alpha,7-alpha,7a-beta))-, 7,9-Disenecioylplatynecine, AC1L1ZL8, CUJDQFVONFREPO-IIDMSEBBSA-N, [(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate, LS-47179

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUJDQFVONFREPO-IIDMSEBBSA-N

39818-40-1

[(1S,8a?)-Decahydro-1,4a?-dimethyl-6-methylene-5?-[(E)-5-(?-D-glucopyranosyloxy)-3-methyl-3-pentenyl]naphthalene]-2?-carboxylic acid ?-D-glucopyranosyl ester (1 supplier)

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,2S,4aR,5R,8aR)-1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-3-enyl]-1,2,3,4,5,7,8,8a-octahydronaphthalene-2-carboxylate | CAS Registry Number: 90851-26-6
Synonyms: Goshonoside F-3

Molecular Formula:	C₃₂H₅₂O₁₃	Molecular Weight:	644.755 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: LDDXCZQNFBVZEB-RFFKRZOKSA-N

90851-26-6

[(1s,8r)-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-1-yl]methyl 3,5-bis(3-methylbut-2-enyl)-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate (5 suppliers)

IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,5-bis(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 22595-00-2
Synonyms: Auriculine, AC1L9DA5, CHEBI:2928, C10280, [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,5-bis(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

Molecular Formula:	C₃₁H₄₅NO₈	Molecular Weight:	559.690900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQXZITIIHQHGBC-KRYJLITLSA-N

22595-00-2

[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-(1-hydroxyethyl)-3-methyl-butanoate (3 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 82354-33-4
Synonyms: AC1MQMSP, AGN-PC-00HRGP, CTK8H3178, 14140-18-2, 82354-34-5, 82374-02-5, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate, 17958-37-1, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Butanoic acid, 2-3-dihydroxy-2-(1-methylethyl)-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester, (1R-(1alpha(2S*,3S*),7abeta))-

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWQSLRZZOVFVHJ-UHFFFAOYSA-N

82354-33-4

[(1s,8s)-4-oxido-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-4-ium-1-yl]methyl (2r)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate (6 suppliers)

IUPAC Name: [(1S,8S)-4-oxido-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 510-19-0
Synonyms: Trachelanthamine oxide, Trachelanthine, Trachelanthamine N-oxide, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aS)-hexahydro-4-oxido-1H-pyrrolizin-1-yl)methyl ester, (2S,3R)-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester, N-oxide, (1R-(1-alpha(2S*,3R*),7a-alpha))-, AC1L1VDS, LS-46249, [(1S,8S)-4-oxido-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Molecular Formula:	C₁₅H₂₇NO₅	Molecular Weight:	301.378580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLNWZIVYKQXLTN-CGYUPCHJSA-N

510-19-0

[(1S,9AR)-OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 23495-72-9
Synonyms: [(1S,9aR)-Octahydro-2H-quinolizin-1-ylmethyl]amine dihydrochloride, TOS-BB-0898, AC1OCDRX, ZX-CM014313, MFCD07375431, AKOS005227454, ((1s,9Ar)-octahydro-1H-quinolizin-1-yl)-methanamine, 4101029-25G, 4101029-50G, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N

23495-72-9

[(1S,9R,10R)-3,7-dimethyl-11-methylidene-12-oxo-13-oxabicyclo[8.3.0]trideca-3,7-dien-9-yl] acetate (3 suppliers)

IUPAC Name: [(5E,9E)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] acetate | CAS Registry Number: 35001-25-3
Synonyms: AC1NTLKU, NSC173836, NSC-173836, [(5E,9E)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] acetate

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORJVLIMAQARNOU-VTTRTIMMSA-N

35001-25-3

[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-chlorophenyl)ethyl](2,2,2-trifluoroethyl)amine (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-[(4-chlorophenyl)methyl]-~{N}-(2,2,2-trifluoroethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053658-11-9
Synonyms: N'-[2-(4-CHLOROPHENYL)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9328, KS-00003GTU, MolPort-016-579-112, MolPort-039-014-989, ZINC66323333, AKOS015996621, AKOS030236792, AS-5070, PC446012, KB-122870, [(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl](2,2,2-trifluoroethyl)amine, N'-[2-(4-Chlorophenyl)-1-(2,2,2-trifluoroethylamin o)ethylidene]hydrazinecarboxylic acid tert-butyl

Molecular Formula:	C₁₅H₁₉ClF₃N₃O₂	Molecular Weight:	365.781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWXDXDDVULYFKG-UHFFFAOYSA-N

1053658-11-9

[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-chlorophenyl)ethyl](2-methoxyethyl)amine (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-[(4-chlorophenyl)methyl]-~{N}-(2-methoxyethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-53-6
Synonyms: N'-[2-(4-CHLORO-PHENYL)-1-(2-METHOXYETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7B3376, KS-00003GTJ, MolPort-016-579-110, MolPort-039-014-980, ZINC66323332, AKOS015838227, AKOS030236791, AS-5059, OR346039, KB-116734, [(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl](2-methoxyethyl)amine, N'-[2-(4-Chloro-phenyl)-1-(2-methoxyethylamino)eth ylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-chlorophenyl)-1-(2-methoxyethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl ester, n-[2-(4-chloro-phenyl)-1-(2-methoxyethylamino)eth ylidene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄ClN₃O₃	Molecular Weight:	341.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSAHUXVZWLBMFZ-UHFFFAOYSA-N

1053657-53-6

[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl](2,2,2-trifluoroethyl)amine (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-(phenoxymethyl)-~{N}-(2,2,2-trifluoroethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-91-2
Synonyms: N'-[2-PHENOXY-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9337, KS-00003GTR, MolPort-016-579-226, ZINC66323366, AKOS015838155, AKOS030236813, AS-5067, PC446011, KB-122879, [(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenoxyethyl](2,2,2-trifluoroethyl)amine, N'-[2-Phenoxy-1-(2,2,2-trifluoromethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl, N'-[2-Phenoxy-1-(2,2,2-trifluoroethylamino)ethylid ene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-Phenoxy-1-(2,2,2-trifluoromethylamino) ethylidene]hydrazinecarboxylic acid tert-butyl ester, n-[2-phenoxy-1-(2,2,2-trifluoroethylamino)ethylid ene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₀F₃N₃O₃	Molecular Weight:	347.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDZBOKGGYWBHEN-UHFFFAOYSA-N

1053657-91-2

[(1Z)-1-methyl-1-propen-1-yl](triphenylphosphine)gold (1 supplier)

917249-26-4

[(1z)-buta-1,3-dienyl] Acetate (1 supplier)

IUPAC Name: [(1Z)-buta-1,3-dienyl] acetate | CAS Registry Number: 35694-19-0
Synonyms: UNII-45XHF1QZE6, 45XHF1QZE6, cis-1-Acetoxy-1,3-butadiene, 220868_ALDRICH, SCHEMBL5241244, (Z)-1-Acetoxy-1,3-butadiene, 1,3-Butadienyl acetate, (1Z)-, 1,3-Butadien-1-ol, acetate, (Z)-, 1,3-Butadien-1-ol, acetate, (1Z)-, 1,3-Butadien-1-ol, 1-acetate, (1Z)-, 1-Acetoxy-1,3-butadiene, mixture of cis and trans, UNII-N96404R1FH component NMQQBXHZBNUXGJ-PLNGDYQASA-N

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMQQBXHZBNUXGJ-PLNGDYQASA-N

35694-19-0

[(1Z,3E)-2-(4-Chlorobenzenesulfonyl)-4-phenylbuta-1,3-dien-1-yl]dimethylamine (3 suppliers)

IUPAC Name: (1Z,3E)-2-(4-chlorophenyl)sulfonyl-N,N-dimethyl-4-phenylbuta-1,3-dien-1-amine | CAS Registry Number: 338777-70-1
Synonyms: [(1Z,3E)-2-(4-chlorobenzenesulfonyl)-4-phenylbuta-1,3-dien-1-yl]dimethylamine, N-{2-[(4-chlorophenyl)sulfonyl]-4-phenyl-1,3-butadienyl}-N,N-dimethylamine, AKOS005096809, ZINC100255060, 6B-010

Molecular Formula:	C₁₈H₁₈ClNO₂S	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XALLWRGTNHOFQL-AGJFMPELSA-N

338777-70-1

[(1Z,3E)-2-(Benzenesulfonyl)-4-phenylbuta-1,3-dien-1-yl]dimethylamine (3 suppliers)

IUPAC Name: (1Z,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenylbuta-1,3-dien-1-amine | CAS Registry Number: 343375-17-7
Synonyms: [(1Z,3E)-2-(benzenesulfonyl)-4-phenylbuta-1,3-dien-1-yl]dimethylamine, N,N-dimethyl-4-phenyl-2-(phenylsulfonyl)-1,3-butadien-1-amine, ZINC20404755, AKOS005099165, 7B-048

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWXQCGCSSZBVKU-JRDADBJUSA-N

343375-17-7

[(1z,3e)-4-cyclohexylbuta-1,3-dienyl]cyclohexane (2 suppliers)

IUPAC Name: [(1Z,3E)-4-cyclohexylbuta-1,3-dienyl]cyclohexane | CAS Registry Number: 21293-05-0
Synonyms: NSC244868, AC1NSCBQ, NSC-244868, [(1Z,3E)-4-cyclohexylbuta-1,3-dienyl]cyclohexane

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTLIKFCSCOGIHL-MFUUIURDSA-N

21293-05-0

[(1z,3e,5z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene (2 suppliers)

IUPAC Name: [(1Z,3E,5Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene | CAS Registry Number: 38633-33-9
Synonyms: NSC167333, NSC167344, NSC167351, NSC-167333, NSC-167344, NSC-167351, 29737-54-0, 38633-36-2

Molecular Formula:	C₂₄H₂₀	Molecular Weight:	308.415600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REAILDGKZFCNSE-KMKSRMAASA-N

38633-33-9

[(1Z,4E,6Z,10E,21E)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(tert-butylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate (1 supplier)

IUPAC Name: [(8E,12Z,14E,19E)-19-[(tert-butylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 62177-10-0
Synonyms: NSC210753, 19-Formylgeldanamycin tert-butylimine, NSC-210753

Molecular Formula:	C₃₄H₄₉N₃O₉	Molecular Weight:	643.767560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SVDZUQLPVCVSCL-DHAOZAQKSA-N

62177-10-0

[(1Z,4E,6Z,10E,21E)-21-[(2,2-dimethylhydrazinyl)methylidene]-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate (2 suppliers)

IUPAC Name: [(8E,12Z,14E,19E)-19-[(2,2-dimethylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 65764-46-7
Synonyms: NSC255110, NSC-255110, 19-Formylgeldanamycin-N',N'-dimethylhydrazone, 19-Formylgeldanamycin N',N'-dimethyl-hydrazone

Molecular Formula:	C₃₂H₄₆N₄O₉	Molecular Weight:	630.729040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QOKGLDHCXCAVJC-KVWCKJRJSA-N

65764-46-7

[(2,1,3-Benzothiadiazol-4-ylsulfonyl)(methyl)-amino]acetic acid (3 suppliers)

[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]-(phenyl)acetic acid (4 suppliers)

[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]ACETIC ACID (1 supplier)

[(2,2'-BIPYRIDINE)CU(TRIFLUOROMETHYLSELENOLATE)]2 (2 suppliers)

Molecular Formula:	C₂₂H₁₆Cu₂F₆N₄Se₂	Molecular Weight:	735.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JXVDSRHUFDOGJT-UHFFFAOYSA-L

1531595-91-1

[(2,2,2-Trifluoroethyl)carbamoyl]formic acid (6 suppliers)

IUPAC Name: 2-oxo-2-(2,2,2-trifluoroethylamino)acetic acid | CAS Registry Number: 1156726-64-5
Synonyms: [(2,2,2-trifluoroethyl)carbamoyl]formic acid, ZINC35320627, AKOS009481037, NE47392

Molecular Formula:	C₄H₄F₃NO₃	Molecular Weight:	171.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOLOJRHEZRSINZ-UHFFFAOYSA-N

1156726-64-5

[(2,2,2-Trifluoroethyl)sulfanyl]methanimidamide, trifluoromethanesulfonic acid (4 suppliers)

IUPAC Name: 2,2,2-trifluoroethyl carbamimidothioate;trifluoromethanesulfonic acid | CAS Registry Number: 1384428-54-9
Synonyms: [(2,2,2-trifluoroethyl)sulfanyl]methanimidamide; trifluoromethanesulfonic acid, [(2,2,2-trifluoroethyl)sulfanyl]methanimidamide, trifluoromethanesulfonic acid, NE33313, EN300-101533

Molecular Formula:	C₄H₆F₆N₂O₃S₂	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AEXVSWAOYBCVHP-UHFFFAOYSA-N

1384428-54-9

[(2,2,3,3-Tetrafluoropropyl)sulfanyl]methanimidamide, trifluoromethanesulfonic acid (2 suppliers)

IUPAC Name: 2,2,3,3-tetrafluoropropyl carbamimidothioate;trifluoromethanesulfonic acid | CAS Registry Number: 1375472-15-3
Synonyms: AKOS030725216, NE40259, [(2,2,3,3-tetrafluoropropyl)sulfanyl]methanimidamide; trifluoromethanesulfonic acid, EN300-84834

Molecular Formula:	C₅H₇F₇N₂O₃S₂	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XYGVPLQKBLXVJF-UHFFFAOYSA-N

1375472-15-3

[(2,2,5,5-Tetramethyl-3-oxo-pyrrolizino)oxy]radical (1 supplier)

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-one | CAS Registry Number: 2154-34-9
Synonyms: SCHEMBL243699, CHEMBL326986, 2,2,5,5-tetramethylpyrrolidin-1-oxyl-3-one

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQZTWGVNWAVVQH-UHFFFAOYSA-N

2154-34-9

[(2,2,6,6-tetramethyl-4-piperidylidene)amino]thiourea (1 supplier)

IUPAC Name: [(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]thiourea | CAS Registry Number: 40645-49-6
Synonyms: 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydrazinecarbothioamide, NSC330694, AC1LFSNU, AC1Q7EGN, Ambcb5476071, SCHEMBL4251916, CTK8D7083, MolPort-002-115-656, HMS1607C13, ZINC5734394, AKOS001483062, MCULE-6505504456, NSC-330694, AB00086400-01, AB01333200-02, 2,2,6,6-tetramethylpiperidin-4-one thiosemicarbazone, [(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]thiourea

Molecular Formula:	C₁₀H₂₀N₄S	Molecular Weight:	228.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWLRUMLMUOVDSZ-UHFFFAOYSA-N

40645-49-6

[(2,2-dibromo-3-methylcyclopropyl)methyl](triphenyl)phosphonium iodide (1 supplier)

[(2,2-dichloroacetyl)oxy-trimethyl-?⁵-stibanyl] 2,2-dichloroacetate (2 suppliers)

IUPAC Name: [(2,2-dichloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2,2-dichloroacetate | CAS Registry Number: 83434-48-4
Synonyms: NSC171086, NSC-171086

Molecular Formula:	C₇H₁₁Cl₄O₄Sb	Molecular Weight:	422.731840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLEFWIZYNVBVJT-UHFFFAOYSA-L

83434-48-4

[(2,2-dichlorocyclopropyl)methyl](triphenyl)phosphonium bromide (1 supplier)

[(2,2-diethoxyethyl)sulfanyl](phenyl)methanone (1 supplier)

IUPAC Name: S-(2,2-diethoxyethyl) benzenecarbothioate | CAS Registry Number: 163348-46-7
Synonyms: SCHEMBL9045443, C6H5COS-CH2CH(OC2H5)2, S-(2,2-Diethoxyethyl) benzothioate, S-(2,2-diethoxyethyl) benzenecarbothioate

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEWYFZZFOFWJBS-UHFFFAOYSA-N

163348-46-7

[(2,2-DIETHYLCYCLOPROPYL)METHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (2,2-diethylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 932-02-5
Synonyms: Ambcb4002226, MolPort-008-382-916, ZX-CM010931, AKOS027426978, MCULE-3601766058, AK481158, (2,2-Diethylcyclopropyl)methanamine hydrochloride, [(2,2-diethylcyclopropyl)methyl]amine hydrochloride, 1-(2,2-DIETHYLCYCLOPROPYL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ROUJNALKQUWBIL-UHFFFAOYSA-N

932-02-5

[(2,2-Difluoro-1,3-dioxaindan-5-yl)methyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1909316-10-4
Synonyms: [(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl](methyl)amine hydrochloride, Z2469606522

Molecular Formula:	C₉H₁₀ClF₂NO₂	Molecular Weight:	237.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCXGQSTVYIJVEK-UHFFFAOYSA-N

1909316-10-4

[(2,2-difluoro-1-methylcyclohexyl)methyl](methyl)amine hydrochloride (1 supplier)

2098116-10-8

[(2,2-difluoro-1-methylcyclopentyl)methyl](methyl)amine hydrochloride (1 supplier)

2098032-46-1

[(2,2-DIFLUORO-2H-1,3-BENZODIOXOL-5-YL)METHYL](ETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]ethanamine | CAS Registry Number: 1199780-14-7
Synonyms: [(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)methyl](ethyl)amine, SCHEMBL9838828, A1-13835, N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]ethanamine, N-((2,2-Difluorobenzo[d][1,3]dioxol-5-yl)methyl)ethanamine

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFQNOJZJXTZGLY-UHFFFAOYSA-N

1199780-14-7

[(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methylmethanamine | CAS Registry Number: 381236-72-2
Synonyms: SCHEMBL3669352, 1,3-Benzodioxole-5-methanamine, 2,2-difluoro-N-methyl-, ZINC82912765, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methylmethanamine, 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-methylmethanamine

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMEVBYJXKNWWJF-UHFFFAOYSA-N

381236-72-2

[(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)methyl]hydrazine (2 suppliers)

IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)methylhydrazine | CAS Registry Number: 1893586-21-4
Synonyms: A1-13834

Molecular Formula:	C₈H₈F₂N₂O₂	Molecular Weight:	202.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZOXDJWJYZMUED-UHFFFAOYSA-N

1893586-21-4

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