[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-methoxyphenyl)ethyl](2,2,2-trifluoroethyl)amine,[(1e)-1-(6,6-dimethyl-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene)ethyl]hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

163851 to 163900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-[(4-methoxyphenyl)methyl]-~{N}-(2,2,2-trifluoroethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-61-6
Synonyms: N'-[2-(4-METHOXYPHENYL)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7A3477, KS-00003GTM, MolPort-016-579-201, ZINC66323362, AKOS015996804, AKOS030236816, AS-5062, PC446010, KB-115397, [(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-methoxyphenyl)ethyl](2,2,2-trifluoroethyl)amine, N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylami no)ethylidene]hydrazinecarboxylic acid tert-butyl, N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylami no)ethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl

Molecular Formula:	C₁₆H₂₂F₃N₃O₃	Molecular Weight:	361.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIQLVZCDZJBKLU-UHFFFAOYSA-N

1053657-61-6

[(1e)-1-(6,6-dimethyl-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene)ethyl]hydrazine (2 suppliers)

IUPAC Name: [(1E)-1-(6,6-dimethyl-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene)ethyl]hydrazine | CAS Registry Number: 52546-81-3
Synonyms: NSC297295, AC1NSDQE, [(1E)-1-(6,6-dimethyl-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene)ethyl]hydrazine, NSC-297295

Molecular Formula:	C₆H₁₄N₆	Molecular Weight:	170.215560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OXGHBDPAHZLQLA-SNAWJCMRSA-N

52546-81-3

[(1e)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] 3,5-dinitrobenzoate (2 suppliers)

IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] 3,5-dinitrobenzoate | CAS Registry Number: 7472-07-3
Synonyms: NSC402261, NSC-402261

Molecular Formula:	C₁₇H₁₄N₆O₁₀	Molecular Weight:	462.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JIQVTIDJBHFTCH-GIJQJNRQSA-N

7472-07-3

[(1e)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] Acetate (2 suppliers)

IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate | CAS Registry Number: 7472-10-8
Synonyms: NSC402264, AC1Q1ZLH, NSC-402264, 1-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl acetate

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFRVSTDXQVWKRA-NTUHNPAUSA-N

7472-10-8

[(1e)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] Benzoate (2 suppliers)

IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate | CAS Registry Number: 7479-46-1
Synonyms: NSC401651, AC1Q20VE, NSC-401651, 1-[2-(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl benzoate

Molecular Formula:	C₁₇H₁₆N₄O₆	Molecular Weight:	372.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PYDVQFBUZIHDNV-WOJGMQOQSA-N

7479-46-1

[(1e)-1-chloro-4,4-diphenylbuta-1,3-dienyl]benzene (2 suppliers)

IUPAC Name: [(1E)-1-chloro-4,4-diphenylbuta-1,3-dienyl]benzene | CAS Registry Number: 13404-49-4
Synonyms: NSC172577, NSC-172577

Molecular Formula:	C₂₂H₁₇Cl	Molecular Weight:	316.823380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUGYYGHFNXKBST-OQKWZONESA-N

13404-49-4

[(1E)-2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene]amino N-phenylcarbamate (4 suppliers)

IUPAC Name: (2,3,4,9-tetrahydrocarbazol-1-ylideneamino) N-phenylcarbamate | CAS Registry Number: 860612-29-9
Synonyms: 1-{[(anilinocarbonyl)oxy]imino}-2,3,4,9-tetrahydro-1H-carbazole, [(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino N-phenylcarbamate, KS-00002YL7, MCULE-1378276984

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJLYNWZIRWDLSC-UHFFFAOYSA-N

860612-29-9

[(1E)-2,4-dimethylpenta-1,3-dien-1-yl]benzene (3 suppliers)

IUPAC Name: [(1E)-2,4-dimethylpenta-1,3-dienyl]benzene | CAS Registry Number: 74312-62-2
Synonyms: (2,4-Dimethylpenta-1,3-dien-1-yl)benzene, (2,4-Dimethyl-penta-1,3-dienyl)-benzene, MFCD10699106, ZINC96503770, [(1E)-2,4-dimethylpenta-1,3-dienyl]benzene

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNYUCBGTSGGRAV-ZRDIBKRKSA-N

74312-62-2

[(1E)-2-(2,4-Dinitrophenyl)cyclohexylidene]amino benzenesulfonate (3 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] benzenesulfonate | CAS Registry Number: 478078-72-7
Synonyms: ({[2-(2,4-dinitrophenyl)cyclohexyliden]amino}oxy)(dioxo)phenyl-lambda~6~-sulfane, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] benzenesulfonate, AKOS005101313, 7R-0312

Molecular Formula:	C₁₈H₁₇N₃O₇S	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOGOEBIVIPOJAY-HTXNQAPBSA-N

478078-72-7

[(1E)-2-(2-fluoropyridin-4-yl)ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (E)-2-(2-fluoropyridin-4-yl)-N,N-dimethylethenamine | CAS Registry Number: 2365421-24-3
Synonyms: [(E)-2-(2-Fluoropyridin-4-yl)ethenyl]dimethylamine, 2-(2-Fluoropyridin-4-yl)-N,N-dimethylethen-1-amine, starbld0044891, BS-34929, (E)-2-(2-Fluoropyridin-4-yl)-N,N-dimethylethenamine, (E)-2-(2-Fluoropyridin-4-yl)-N,N-dimethylethen-1-amine

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFZJORIBKMIPLR-GQCTYLIASA-N

2365421-24-3

[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]-FERROCENE (3 suppliers)

IUPAC Name: cyclopentane;1-(2-cyclopentylethenyl)-3,5-dimethoxybenzene;iron | CAS Registry Number: 897964-13-5
Synonyms: DB-082542

Molecular Formula:	C₂₀H₃₀FeO₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDHLYGOYACLAAL-UHFFFAOYSA-N

897964-13-5

[(1E)-2-(4-ethoxyphenyl)ethenyl]boronic acid (2 suppliers)

IUPAC Name: [(E)-2-(4-ethoxyphenyl)ethenyl]boronic acid | CAS Registry Number: 1498250-12-6
Synonyms: [2-(4-ethoxyphenyl)ethenyl]boronic acid, [(E)-2-(4-ethoxyphenyl)ethenyl]boronic acid, 1486485-37-3, (4-Ethoxystyryl)boronic acid, AKOS006293248, ZINC169977563, CS-0299438, [(E)-2-(4-ethoxyphenyl)ethenyl]boronic acid, E

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHEQOOVSZPCVBF-BQYQJAHWSA-N

1498250-12-6

[(1E)-3-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-oxoprop-1-en-1-yl](methyl)amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [[(E)-3-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-oxoprop-1-enyl]-methylamino] 4-methylbenzoate | CAS Registry Number: 303151-66-8
Synonyms: 1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-3-{methyl[(4-methylbenzoyl)oxy]amino}-2-propen-1-one, ZINC12954487, AKOS005077462, 11G-941

Molecular Formula:	C₂₈H₂₆ClF₃N₄O₃	Molecular Weight:	559.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LZVPWDUWWBIYMJ-VAWYXSNFSA-N

303151-66-8

[(1E)-3-(4-Bromophenyl)-3-oxoprop-1-en-1-yl](methyl)amino 4-methylbenzoate (4 suppliers)

IUPAC Name: [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] 4-methylbenzoate | CAS Registry Number: 303151-51-1
Synonyms: [(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl](methyl)amino 4-methylbenzoate, 1-(4-bromophenyl)-3-{methyl[(4-methylbenzoyl)oxy]amino}-2-propen-1-one, HMS571N09, ZINC3118748, AKOS005077384, 11G-900

Molecular Formula:	C₁₈H₁₆BrNO₃	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXPMACODNRVGRF-VAWYXSNFSA-N

303151-51-1

[(1E)-3-(4-Bromophenyl)-3-oxoprop-1-en-1-yl](methyl)amino N-(2-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] N-(2-chlorophenyl)carbamate | CAS Registry Number: 303151-52-2
Synonyms: [(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl](methyl)amino N-(2-chlorophenyl)carbamate, ZINC3118750, AKOS005077385, 11G-902, 1-(4-bromophenyl)-3-[{[(2-chloroanilino)carbonyl]oxy}(methyl)amino]-2-propen-1-one

Molecular Formula:	C₁₇H₁₄BrClN₂O₃	Molecular Weight:	409.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLCDZJXLDUBGV-ZHACJKMWSA-N

303151-52-2

[(1E)-3-(diethylboranyl)prop-1-en-1-yl]trimethylsilane (1 supplier)

514854-30-9

[(1E)-3-(hydroxyamino)prop-1-en-1-yl]phosphonic acid (1 supplier)

IUPAC Name: [(E)-3-(hydroxyamino)prop-1-enyl]phosphonic acid | CAS Registry Number: 66508-29-0
Synonyms: (E)-(3-(hydroxyamino)prop-1-en-1-yl)phosphonic acid, [(E)-3-(hydroxyamino)prop-1-enyl]phosphonic Acid, SCHEMBL11442147, SCHEMBL11442149, 3-(N-hydroxyamino)-trans-1-propenylphosphonic acid

Molecular Formula:	C₃H₈NO₄P	Molecular Weight:	153.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HSFPUYYGGRYBCD-HNQUOIGGSA-N

66508-29-0

[(1e)-3-methylbuta-1,3-dienyl]boronic Acid (1 supplier)

IUPAC Name: [(1E)-3-methylbuta-1,3-dienyl]boronic acid | CAS Registry Number: 252663-46-0
Synonyms: SCHEMBL2837747, D-1478, Boronic acid, (3-methyl-1,3-butadienyl)- (9CI)

Molecular Formula:	C₅H₉BO₂	Molecular Weight:	111.934760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBYPGWMZCKLWRV-ONEGZZNKSA-N

252663-46-0

[(1e)-3-methylbuta-1,3-dienyl]sulfinylbenzene (2 suppliers)

IUPAC Name: [(1E)-3-methylbuta-1,3-dienyl]sulfinylbenzene | CAS Registry Number: 79998-82-6
Synonyms: [(1E)-3-methylbuta-1,3-dienyl]sulfinylbenzene, NSC354285, AC1O1ZJZ, NSC-354285, (E)-3-Methyl-1-(phenylsulfinyl)-1,3-butadiene

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPAFHARRCDLGAI-CMDGGOBGSA-N

79998-82-6

[(1E)-4-Phenyl-1-buten-1-yl]boronic Acid (2 suppliers)

852603-86-2

[(1e)-cycloocten-1-yl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate (2 suppliers)

IUPAC Name: [(1E)-cycloocten-1-yl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 36839-96-0
Synonyms: NSC263695, AC1NUFI0, NSC-263695, [(1E)-cycloocten-1-yl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula:	C₁₂H₁₃F₉O₃S	Molecular Weight:	408.280449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HLIGCACEVBSZEY-SOFGYWHQSA-N

36839-96-0

[(1e,3e)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene (1 supplier)

IUPAC Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene | CAS Registry Number: 38633-28-2
Synonyms: NSC167335, AC1NTLC0, NSC167352, NSC-167335, NSC-167352, [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene, 38633-37-3

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBWSFFRSSUEGSH-MSVXBEEISA-N

38633-28-2

[(1e,3e)-4-nitro-4-phenylbuta-1,3-dienyl]benzene (2 suppliers)

IUPAC Name: (4-nitro-4-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 1152-00-7
Synonyms: AC1L6QMK, AGN-PC-0AA2IY, (4-nitro-4-phenylbuta-1,3-dienyl)benzene, (1-nitro-4-phenyl-buta-1,3-dienyl)benzene, 1,1'-(1-nitrobuta-1,3-diene-1,4-diyl)dibenzene

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTKOEZZUXZYTFF-UHFFFAOYSA-N

1152-00-7

[(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid (3 suppliers)

IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid | CAS Registry Number: 163276-22-0
Synonyms: ZINC195868093, D-1756, [(1E,3E)-4-Phenyl-1,3-butadienyl]boronic acid, Boronic acid, [(1E,3E)-4-phenyl-1,3-butadienyl]- (9CI)

Molecular Formula:	C₁₀H₁₁BO₂	Molecular Weight:	174.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVCLBYUQCLJUQM-KBXRYBNXSA-N

163276-22-0

[(1e,3e)-5-hydroxy-3-methylpenta-1,3-dienyl]boronic Acid (1 supplier)

IUPAC Name: [(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]boronic acid | CAS Registry Number: 120040-83-7
Synonyms: D-1563, Boronic acid, B-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-

Molecular Formula:	C₆H₁₁BO₃	Molecular Weight:	141.960740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SSKZPAXOAVZWCQ-PIXFVPMGSA-N

120040-83-7

[(1e,3e)-5-hydroxy-4-methylpenta-1,3-dienyl]boronic Acid (1 supplier)

IUPAC Name: (5-hydroxy-4-methylpenta-1,3-dienyl)boronic acid | CAS Registry Number: 165604-91-1
Synonyms: AGN-PC-0O4PPT, AGN-PC-00H0RT, CTK7J6872, AG-L-16319, [(1E,3E)-5-hydroxy-4-methylpenta-1,3-dienyl]boronic acid, [(1e,3e)-5-hydroxy-4-methylpenta-1,3-dien-1-yl]boronic acid, Boronic acid, [(1E,3E)-5-hydroxy-4-methyl-1,3-pentadienyl]-

Molecular Formula:	C₆H₁₁BO₃	Molecular Weight:	141.960740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXGSBRCWEARTGC-UHFFFAOYSA-N

165604-91-1

[(1e,3e)-5-hydroxypenta-1,3-dienyl]boronic Acid (1 supplier)

IUPAC Name: 5-hydroxypenta-1,3-dienylboronic acid | CAS Registry Number: 163395-62-8
Synonyms: AGN-PC-00G6Z6, AGN-PC-0O4O23, [(1E,3E)-5-hydroxypenta-1,3-dienyl]boronic Acid, Boronic acid, [(1E,3E)-5-hydroxy-1,3-pentadienyl]-

Molecular Formula:	C₅H₉BO₃	Molecular Weight:	127.934160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HAVSNWCBVSMNTG-UHFFFAOYSA-N

163395-62-8

[(1e,3e)-hepta-1,3-dienyl]boronic Acid (1 supplier)

IUPAC Name: [(1E,3E)-hepta-1,3-dienyl]boronic acid | CAS Registry Number: 220092-60-4
Synonyms: SCHEMBL155177, SCHEMBL155179, D-1556, Boronic acid, B-(1E,3E)-1,3-heptadien-1-yl-

Molecular Formula:	C₇H₁₃BO₂	Molecular Weight:	139.987920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAELEJPKRSRLHL-YTXTXJHMSA-N

220092-60-4

[(1e,3e)-hexa-1,3-dien-5-ynyl]benzene (1 supplier)

IUPAC Name: [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene | CAS Registry Number: 940-50-1
Synonyms: E,E-1-Phenylhexa-1,3-dien-5-yne, AC1NUYBD, 1-Phenyl-1,3-hexadien-5-yne, (E,E)-1-Phenylhexa-1,3-dien-5-yne, (1E,3E)-1-Phenyl-1,3-hexadiene-5-yne, [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEQZAYGOCMKLRP-JAFPNSLJSA-N

940-50-1

[(1e,3e)-penta-1,3-dienyl]benzene (4 suppliers)

IUPAC Name: penta-1,3-dienylbenzene | CAS Registry Number: 1608-27-1
Synonyms: Benzene, (1E,3E)-1,3-pentadienyl-, Benzene, (1E,3Z)-1,3-pentadienyl-, 3909-96-4, 7642-05-9, propenylstyrene, propenylstyrol, Benzene, pentadienyl-, 1-phenylpentadien-1,3, AGN-PC-0NYWDN, 1-phenyl-1,3-pentadien, AGN-PC-0O9RYA, AGN-PC-0OHT7W, 1-phenyl-1,3-pentadiene, 1-phenylpenta-1,3-diene, 5-phenyl-2,4-pentadiene, 1-phenyl-1,3-pentanediene, AGN-PC-006QLS, 1-phenyl-1,3-pentadienylene, CTK1B4328, CTK2G7791

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCRJHHFLBOQAMG-UHFFFAOYSA-N

1608-27-1

[(1e,3e,5e)-nona-1,3,5-trienyl]boronic Acid (1 supplier)

IUPAC Name: [(1E,3E,5E)-nona-1,3,5-trienyl]boronic acid | CAS Registry Number: 1260376-25-7
Synonyms: D-1715, Boronic acid, B-(1E,3E,5E)-1,3,5-nonatrien-1-yl-

Molecular Formula:	C₉H₁₅BO₂	Molecular Weight:	166.025200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWGHOZWJZWVWCJ-ZAJAATJQSA-N

1260376-25-7

[(1E,4E)-2,5-Dichloro-2,5-cyclohexadiene-1,4-diylidene]biscyanamide (1 supplier)

IUPAC Name: (2,5-dichloro-4-cyanoiminocyclohexa-2,5-dien-1-ylidene)cyanamide | CAS Registry Number: 97954-67-1
Synonyms: SCHEMBL748709, SCHEMBL6424461, SCHEMBL11910568, 2,5-Dichloro-N,N'-dicyano-1,4-benzoquinone diimine, 98507-07-4

Molecular Formula:	C₈H₂Cl₂N₄	Molecular Weight:	225.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZMXWMYLKXURLH-UHFFFAOYSA-N

97954-67-1

[(1e,7e)-2,7-dimethyl-8-trimethylsilyloxycycloocta-1,7-dien-1-yl]oxy-trimethylsilane (2 suppliers)

IUPAC Name: [(1E,7E)-2,7-dimethyl-8-trimethylsilyloxycycloocta-1,7-dien-1-yl]oxy-trimethylsilane | CAS Registry Number: 39590-01-7
Synonyms: NSC298277, AC1NSDRN, NSC-298277, [(1E,7E)-2,7-dimethyl-8-trimethylsilyloxycycloocta-1,7-dien-1-yl]oxy-trimethylsilane

Molecular Formula:	C₁₆H₃₂O₂Si₂	Molecular Weight:	312.595080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QULRFFFDPHPLPG-WXUKJITCSA-N

39590-01-7

[(1e,7e,9e,11e)-3,6,13-trihydroxy-1-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-3-methyltrideca-1,7,9,11-tetraen-4-yl] Dihydrogen Phosphate (3 suppliers)

IUPAC Name: [(1E,7E,9E,11E)-3,6,13-trihydroxy-1-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-3-methyltrideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate | CAS Registry Number: 87860-38-6
Synonyms: Antibiotic CL 1565T, PD 113271, AC1O5SHG, CL 1565T, CL-1565-T, PD-113,271, [(1E,7E,9E,11E)-3,6,13-trihydroxy-1-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-3-methyltrideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate, 2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-6-(3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl)-

Molecular Formula:	C₁₉H₂₇O₁₀P	Molecular Weight:	446.385442 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JIAYUFWCNLGCTK-IGICQAMHSA-N

87860-38-6

[(1h-1,2,3-benzotriazol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2H-benzotriazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1340144-38-8
Synonyms: 1-(2H-benzotriazol-5-yl)-N-methylmethanamine, AKOS012626391, CS-0238064

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFSSTNVBEQLFQH-UHFFFAOYSA-N

1340144-38-8

[(1H-Benzimidazol-2-ylmethyl)thio]acetic acid (2 suppliers)

[(1H-Benzoimidazol-2-ylmethyl)-amino]-acetic acid hydrochloride (0 suppliers)

[(1H-Benzoimidazol-2-ylmethyl)-amino]-acetic acidhydrochloride (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)acetic acid;hydrochloride | CAS Registry Number: 208118-16-5
Synonyms: [(1H-Benzoimidazol-2-ylmethyl)-amino]-acetic acid hydrochloride, CTK7J5317, AKOS015849570, TR-042564, SR-01000323424, SR-01000323424-1, [(1H-1,3-benzodiazol-2-ylmethyl)amino]acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MFYWXPOQQQSTAN-UHFFFAOYSA-N

208118-16-5

[(1H-benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid (3 suppliers)

IUPAC Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]acetic acid | CAS Registry Number: 856437-77-9
Synonyms: [(1H-Benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid, AC1LMMWN, BAS 10113001, CHEMBL1620273, HMS1695K21, ZINC873811, AKOS000303486, ST50288957, 2-[(benzimidazol-2-ylmethyl)methylamino]acetic acid, 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]acetic acid, [(1H-benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEPUPEZXFURBLY-UHFFFAOYSA-N

856437-77-9

[(1H-Benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid dihydrochloride (3 suppliers)

[(1H-Imidazol-2-yl)(phenyl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(1~{H}-imidazol-2-yl)-~{N}-methyl-1-phenylmethanamine | CAS Registry Number: 1539246-51-9
Synonyms: [1H-imidazol-2-yl(phenyl)methyl](methyl)amine, MolPort-026-359-716, AKOS018846823, [(1H-imidazol-2-yl)(phenyl)methyl](methyl)amine, Z1782259387

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMWHWEYKWBMGOV-UHFFFAOYSA-N

1539246-51-9

[(1H-imidazol-2-yl)carbamoyl]formic acid (3 suppliers)

IUPAC Name: 2-(1H-imidazol-2-ylamino)-2-oxoacetic acid | CAS Registry Number: 1340102-65-9
Synonyms: AKOS012872991

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DQKBZABGRQKXHC-UHFFFAOYSA-N

1340102-65-9

[(1H-imidazol-2-yl)carbamoyl]formic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylamino)-2-oxoacetic acid;hydrochloride | CAS Registry Number: 2219374-63-5
Synonyms: 2-((1H-Imidazol-2-yl)amino)-2-oxoacetic acid hydrochloride, 2-(1H-imidazol-2-ylamino)-2-oxoacetic acid;hydrochloride

Molecular Formula:	C₅H₆ClN₃O₃	Molecular Weight:	191.570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: COZNXUOICCMXLA-UHFFFAOYSA-N

2219374-63-5

[(1H-Imidazol-2-yl)methyl](2-methoxyethyl)amine (5 suppliers)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 921160-96-5
Synonyms: [(1H-imidazol-2-yl)methyl](2-methoxyethyl)amine, (1H-imidazol-2-ylmethyl)(2-methoxyethyl)amine, ZINC22861400, AKOS010820279, NE52041

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOSHGQWDBPOJNG-UHFFFAOYSA-N

921160-96-5

[(1H-imidazol-4-yl)methyl]dimethylamine (4 suppliers)

IUPAC Name: 1-(1H-imidazol-5-yl)-N,N-dimethylmethanamine | CAS Registry Number: 104926-40-1
Synonyms: 1-(4-Imidazolyl)-N,N-dimethylmethanamine, MFCD19227930, 1H-imidazol-4-yl-N,N-dimethylmethanamine, 1-(1H-imidazol-5-yl)-N,N-dimethylmethanamine, SCHEMBL9369662, SCHEMBL18947719, AC8576, (1H-imidazol-4-ylmethyl)dimethylamine, AKOS006376615, N,N-Dimethyl-1H-imidazole-4-methanamine, SY262771

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPBONENNTKTILZ-UHFFFAOYSA-N

104926-40-1

[(1H-Imidazol-5-ylsulfonyl)(methyl)amino]-acetic acid (4 suppliers)

[(1h-indol-3-yl)methyl](1-phenylethyl)amine (3 suppliers)

IUPAC Name: N-(1H-indol-3-ylmethyl)-1-phenylethanamine | CAS Registry Number: 101574-23-6
Synonyms: N-(1H-indol-3-ylmethyl)-1-phenylethanamine, (1H-indol-3-ylmethyl)(1-phenylethyl)amine, [(1H-indol-3-yl)methyl](1-phenylethyl)amine, MFCD11108894, ALBB-015424, BEA57423, BBL010465, STK801614, AKOS005174937, NCGC00342527-01, NS-03728, CS-0215822, N-((1H-Indol-3-yl)methyl)-1-phenylethanamine, AB01271338-03

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QRDBVPJGBQYKAS-UHFFFAOYSA-N

101574-23-6

[(1H-Indol-4-yl)methyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 944885-37-4
Synonyms: (1H-INDOL-4-YLMETHYL)(2-METHYLPROPYL)AMINE, ZINC15423483, AKOS004119322, EN300-161384

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMGZAQHYRRFJAU-UHFFFAOYSA-N

944885-37-4

[(1H-Indol-4-yl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(1H-indol-4-yl)-N-methylmethanamine | CAS Registry Number: 3468-22-2
Synonyms: (1H-indol-4-ylmethyl)(methyl)amine, 1-(1H-indol-4-yl)-N-methylmethanamine, 94980-84-4, 1H-Indole-4-methanamine, N-methyl-, 4-methylaminomethylindole, SCHEMBL1254542, DTXSID40500973, DPXOSZVHVILMJI-UHFFFAOYSA-N, (1H-indol-4-ylmethyl)-methyl-amine, BBL037250, STL495627, ZINC15423546, (1H-indol-4-yl)-N-methylmethanamine, AKOS004119793, NE40580

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPXOSZVHVILMJI-UHFFFAOYSA-N

3468-22-2

[(1H-indol-4-yl)methyl][(thiophen-2-yl)methyl]amine hydrochloride (2 suppliers)

IUPAC Name: 1-(1H-indol-4-yl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1185677-49-9
Synonyms: N-(1H-indol-4-ylmethyl)-N-(thien-2-ylmethyl)amine hydrochloride, N-((1H-Indol-4-yl)methyl)-1-(thiophen-2-yl)methanamine hydrochloride, MFCD11843950, MCULE-8484681638, (1H-indol-4-ylmethyl)(2-thienylmethyl)amine hydrochloride, 1-(1H-indol-4-yl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride, N-((1H-Indol-4-yl)methyl)-1-(thiophen-2-yl)methanaminehydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂S	Molecular Weight:	278.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPXAUOXLLAEOMZ-UHFFFAOYSA-N

1185677-49-9

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