1-(4,4-Dimethylcyclohexyl)-2-methylpiperazine,1-(4,4-Dimethylcyclohexyl)cyclopropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132951 to 133000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4,4-Dimethylcyclohexyl)-2-methylpiperazine (1 supplier)

1493111-61-7

1-(4,4-Dimethylcyclohexyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(4,4-dimethylcyclohexyl)cyclopropan-1-amine | CAS Registry Number: 1503109-22-5
Synonyms: AKOS014725081, 1-(4,4-dimethylcyclohexyl)cyclopropan-1-amine

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWNWMHVTSKUBEP-UHFFFAOYSA-N

1503109-22-5

1-(4,4-Dimethylcyclohexyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4,4-dimethylcyclohexyl)ethanol | CAS Registry Number: 19177-02-7
Synonyms: SCHEMBL21963681, AKOS014726413, 1-(4,4-dimethylcyclohexyl)ethan-1-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGXBBGBKSFZOCF-UHFFFAOYSA-N

19177-02-7

1-(4,4-Dimethylcyclohexyl)ethan-1-one (1 supplier)

19176-99-9

1-(4,4-Dimethylcyclohexyl)piperazine (1 supplier)

607744-42-3

1-(4,4-Dimethylcyclohexyl)prop-2-en-1-one (1 supplier)

1485214-14-9

1-(4,4-Dimethylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-2-phenoxyethan-1-one (1 supplier)

IUPAC Name: 1-(3,3-dimethyl-1,2,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-2-phenoxyethanone | CAS Registry Number: 2266594-83-4
Synonyms: CS-0094300, 1-{4,4-dimethyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-2-phenoxyethan-1-one

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORMIWVAARBQQBX-UHFFFAOYSA-N

2266594-83-4

1-(4,4-Dimethylpent-2-yn-1-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(4,4-dimethylpent-2-ynyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936715-00-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWYHSKIGIBYYSO-UHFFFAOYSA-N

1936715-00-2

1-(4,4-Dimethylpent-2-yn-1-yl)cyclopentan-1-ol (1 supplier)

2098039-46-2

1-(4,4-Dimethylpent-2-yn-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(4,4-dimethylpent-2-ynyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1935129-89-7

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQBRJNGDJBSECC-UHFFFAOYSA-N

1935129-89-7

1-(4,4-dimethylpiperazin-4-ium-1-yl)decan-1-one;iodide (2 suppliers)

IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)decan-1-one;iodide | CAS Registry Number: 32706-01-7
Synonyms: AGN-PC-04FCIJ, CHEMBL1797156, NSC126189, NSC-126189

Molecular Formula:	C₁₆H₃₃IN₂O	Molecular Weight:	396.350490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWPYLUBMYIUQIG-UHFFFAOYSA-M

32706-01-7

1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one;methyl Sulfate (2 suppliers)

IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one;methyl sulfate | CAS Registry Number: 32706-76-6
Synonyms: AGN-PC-04FCPT, NSC131408, NSC-131408, 1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one;methyl sulfate

Molecular Formula:	C₂₃H₄₈N₂O₅S	Molecular Weight:	464.702620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYNMIQAYHZYXMJ-UHFFFAOYSA-M

32706-76-6

1-(4,4-dimethylpiperazin-4-ium-1-yl)octadecan-1-one;iodide (2 suppliers)

IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)octadecan-1-one;iodide | CAS Registry Number: 32705-98-9
Synonyms: AGN-PC-04FCIK, CHEMBL1797160, NSC126190, NSC-126190

Molecular Formula:	C₂₄H₄₉IN₂O	Molecular Weight:	508.563130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDVKEIGHZSZWCL-UHFFFAOYSA-M

32705-98-9

1-(4,4-Dimethylpiperidin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

1342838-33-8

1-(4,4-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(4,4-dimethylpiperidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855530-09-4

Molecular Formula:	C₁₀H₂₀FNO	Molecular Weight:	189.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHSUZDBCUMRDL-UHFFFAOYSA-N

1855530-09-4

1-(4,4-dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(4,4-dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one | CAS Registry Number: 40535-16-8
Synonyms: NSC168204, AGN-PC-0JPFRG, AC1L6RCC, NSC-168204, 2-Pyrrolidinone,6-dihydronaphth[2,1-c][1,2]oxathiin-2-yl)-, S,S-dioxide, 1-(4,4-Dioxido-5,6-dihydronaphtho[2,1-c][1,2]oxathiin-2-yl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(5,6-dihydronaphth[2,1-c][1,2]oxathiin-2-yl)-, S,S-dioxide

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHKYWRWKGNYSOJ-UHFFFAOYSA-N

40535-16-8

1-(4,4-DIPHENYL-3-BUTEN-1-YL)PIPERIDINE (1 supplier)

29869-89-4

1-(4,4-diphenyl-7-oxabicyclo[4.1.0]hept-1-yl)ethanone (en)ethanone, 1-(4,4-diphenyl-7-oxabicyclo[4.1.0]hept-1-yl)- (en) (1 supplier)

IUPAC Name: 1-(4,4-diphenyl-7-oxabicyclo[4.1.0]heptan-1-yl)ethanone | CAS Registry Number: 681460-26-4
Synonyms: AC1MCOB0, AKOS000281185, AKOS016037944, 1-(3,3-diphenyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KANHWMKWCUYZAK-UHFFFAOYSA-N

681460-26-4

1-(4,4-DIPHENYLBUT-3-EN-1-YL)PIPERIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 7-bromo-5-(2-chlorophenyl)-2-methoxy-2,3-dihydro-1H-1,4-benzodiazepine | CAS Registry Number: 91625-76-2
Synonyms: 7-bromo-5-(2-chlorophenyl)-2-methoxy-2,3-dihydro-1H-1,4-benzodiazepine, AC1L4G7H, CTK5H0205, AKOS030559399, 1H-1,4-Benzodiazepine, 7-bromo-5-(2-chlorophenyl)-2-methoxy-2,3-dihydro-

Molecular Formula:	C₁₆H₁₄BrClN₂O	Molecular Weight:	365.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STLXOXTUOQNJGR-UHFFFAOYSA-N

91625-76-2

1-(4,4-diphenylbut-3-enoxysulfonyl)-4-methyl-benzene (1 supplier)

IUPAC Name: 4,4-diphenylbut-3-enyl 4-methylbenzenesulfonate | CAS Registry Number: 5746-94-1
Synonyms: NSC245055, AC1L7UGK, DTXSID50972945, NSC-245055, 4,4-diphenylbut-3-enyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid 4,4-diphenyl-3-butenyl ester, 4,4-Diphenylbut-3-en-1-yl 4-methylbenzene-1-sulfonate

Molecular Formula:	C₂₃H₂₂O₃S	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWFVCGPPNVAKFG-UHFFFAOYSA-N

5746-94-1

1-(4,4-diphenylbut-3-enyl)piperidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine;hydrochloride | CAS Registry Number: 89410-63-9
Synonyms: NSC39706, NSC-39706

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSEIHCFESGQMTA-UHFFFAOYSA-N

89410-63-9

1-(4,4-diphenylcyclohex-1-en-1-yl)-2-phenylethanone (en)ethanone, 1-(4,4-diphenyl-1-cyclohexen-1-yl)-2-phenyl- (en) (1 supplier)

IUPAC Name: 1-(4,4-diphenylcyclohexen-1-yl)-2-phenylethanone | CAS Registry Number: 681460-29-7
Synonyms: AC1MCOB6, ZINC4265077, AKOS004903870, 1-(4,4-diphenylcyclohexen-1-yl)-2-phenylethanone

Molecular Formula:	C₂₆H₂₄O	Molecular Weight:	352.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AICMCMSHZWNSRR-UHFFFAOYSA-N

681460-29-7

1-(4,4-diphenylcyclohex-1-en-1-yl)acetone (en)2-propanone, 1-(4,4-diphenyl-1-cyclohexen-1-yl)- (en) (1 supplier)

IUPAC Name: 1-(4,4-diphenylcyclohexen-1-yl)propan-2-one | CAS Registry Number: 681460-19-5
Synonyms: AC1MCO9O, ZINC3844260, AKOS004903765, 1-(4,4-diphenylcyclohexen-1-yl)propan-2-one

Molecular Formula:	C₂₁H₂₂O	Molecular Weight:	290.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCLVAIFZUPHULI-UHFFFAOYSA-N

681460-19-5

1-(4,4-diphenylcyclohex-1-en-1-yl)ethanone (en)ethanone, 1-(4,4-diphenyl-1-cyclohexen-1-yl)- (en) (1 supplier)

IUPAC Name: 1-(4,4-diphenylcyclohexen-1-yl)ethanone | CAS Registry Number: 681460-28-6
Synonyms: AC1MCOB4, ZINC4265074, AKOS004903861, 1-(4,4-diphenylcyclohexen-1-yl)ethanone

Molecular Formula:	C₂₀H₂₀O	Molecular Weight:	276.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIARTWKIHPHNOI-UHFFFAOYSA-N

681460-28-6

1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1211513-13-1
Synonyms: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-one, SCHEMBL15896599, MolPort-006-830-970, ZINC45205927, AKOS012685392, NE37000, 1-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-ethanone, Z2274937327

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGDFWZGIPTYALJ-UHFFFAOYSA-N

1211513-13-1

1-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine | CAS Registry Number: 642929-73-5
Synonyms: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine, AC1N80SB, SCHEMBL14847097, MolPort-003-738-220, SBB050921, AKOS005173488, MCULE-6828921045, AK106711, Y-1674, 1-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)ethanamine

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTHNIXNHWPALKL-UHFFFAOYSA-N

642929-73-5

1-(4,5,6,7-Tetrahydro-1,3-benzoxazol-2-yl)methanamine (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzoxazol-2-ylmethanamine | CAS Registry Number: 1216243-94-5
Synonyms: 1-(4,5,6,7-TETRAHYDRO-1,3-BENZOXAZOL-2-YL)METHANAMINE, ZINC40539230, AKOS022341789

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQZKMXQVMCDFAI-UHFFFAOYSA-N

1216243-94-5

1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 1423117-38-7
Synonyms: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethan-1-amine, AKOS016025632

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFZGOIWICQUNQQ-UHFFFAOYSA-N

1423117-38-7

1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1423031-24-6
Synonyms: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethan-1-amine hydrochloride, AKOS026743380

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTTGARGUHGPPHT-UHFFFAOYSA-N

1423031-24-6

1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 57021-52-0
Synonyms: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethan-1-one, SCHEMBL13363464, ZINC79068539, AKOS016025629, MCULE-5438909887, NE45601, Z1436472675

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOVKGAIPPWKBGJ-UHFFFAOYSA-N

57021-52-0

1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-ylmethyl)piperazine (6 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)piperazine | CAS Registry Number: 1250557-86-8
Synonyms: 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)piperazine, ZINC52860932, AKOS011776567, MCULE-1144272222, NE57848, EN300-69918, Z1696822400, 1-[(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]piperazine

Molecular Formula:	C₁₃H₂₀N₂S	Molecular Weight:	236.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPLYIIXLSILJDD-UHFFFAOYSA-N

1250557-86-8

1-(4,5,6,7-Tetrahydro-1-benzothiophen-4-yl)guanidine hydrochloride (5 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine;hydrochloride | CAS Registry Number: 58095-43-5
Synonyms: 1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine hydrochloride, EN300-140464

Molecular Formula:	C₉H₁₄ClN₃S	Molecular Weight:	231.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOGHVGRIFCQYKM-UHFFFAOYSA-N

58095-43-5

1-(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1820649-49-7
Synonyms: AKOS026677200, F2196-0126

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WTWZYKXOXJDXQE-UHFFFAOYSA-N

1820649-49-7

1-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol (3 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol | CAS Registry Number: 2149899-66-9
Synonyms: SCHEMBL16006071, CS-0101808

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFZVAKWSFBPBGS-UHFFFAOYSA-N

2149899-66-9

1-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)prop-2-en-1-one | CAS Registry Number: 2229493-59-6
Synonyms: CS-0101813

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICNZXRGXZKBGIN-UHFFFAOYSA-N

2229493-59-6

1-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-one | CAS Registry Number: 1551427-81-6
Synonyms: CS-0101805

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHOGKVSVHNWALD-UHFFFAOYSA-N

1551427-81-6

1-(4,5,6,7-tetrahydro-2H-indazol-5-yl)methanamine dihydrochloride (4 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1H-indazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 444199-06-8
Synonyms: (4,5,6,7-Tetrahydro-2H-indazol-5-yl)methanamine dihydrochloride, SCHEMBL4419711, CS-0096951, D75815, 4,5,6,7-tetrahydro-2H-indazol-5-ylmethanamine dihydrochloride, 4,5,6,7-tetrahydro-2H-indazol-5-y-lmethanamine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DXTGKQAUIPWYMM-UHFFFAOYSA-N

444199-06-8

1-(4,5,6,7-Tetrahydro-benzo[b]thiophen-2-yl)-ethanone (0 suppliers)

1-(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)-3-pyrrolidinol dihydrochloride (1 supplier)

2205503-76-8

1-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)ethanone (1 supplier)

1211580-45-8

1-(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone | CAS Registry Number: 1013210-87-1
Synonyms: CHEMBL253010, 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone, 2-acetyl-4,5,6,7-tetrahydrothieno[3.2-c]pyridine, BDBM50227506, AKOS022706160

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMTSNFPTGYEYAM-UHFFFAOYSA-N

1013210-87-1

1-(4,5,6-trimethoxy-1-benzofuran-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(4,5,6-trimethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 97094-18-3
Synonyms: Caleprunin A, Ethanone, 1-(4,5,6-trimethoxy-2-benzofuranyl)-, AC1L447K

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBWDPQJNMGTMBI-UHFFFAOYSA-N

97094-18-3

1-(4,5,6-Trimethylpyridin-3-yl)methanamine (3 suppliers)

IUPAC Name: (4,5,6-trimethylpyridin-3-yl)methanamine | CAS Registry Number: 857345-80-3
Synonyms: 1-(4,5,6-trimethylpyridin-3-yl)methanamine, SCHEMBL13964465, ZINC83251466, AKOS005214870, F1957-0457

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBHCPNRWPACPI-UHFFFAOYSA-N

857345-80-3

1-(4,5-Bis(benzyloxy)-2-nitrostyryl)pyrrolidine (8 suppliers)

IUPAC Name: 1-[2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]ethenyl]pyrrolidine | CAS Registry Number: 99474-23-4
Synonyms: AGN-PC-00GY9P, CTK5I2846, CTK8B9175, ANW-62143, AG-L-12311, 1-{(e)-2-[4,5-bis(benzyloxy)-2-nitrophenyl]ethenyl}pyrrolidine, Pyrrolidine, 1-[2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]ethenyl]-

Molecular Formula:	C₂₆H₂₆N₂O₄	Molecular Weight:	430.495640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNEJPOSZPBWBLS-UHFFFAOYSA-N

99474-23-4

1-(4,5-Bis(chloromethyl)thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4,5-bis(chloromethyl)thiophen-2-yl]ethanone | CAS Registry Number: 7345-75-7
Synonyms: 1-[4,5-Bis(chloromethyl)-2-thienyl]ethanone, ZINC6658093, MFCD08273491, AKOS016347556

Molecular Formula:	C₈H₈Cl₂OS	Molecular Weight:	223.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXENBTAYTRBCOZ-UHFFFAOYSA-N

7345-75-7

1-(4,5-BIS-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL)-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID AMIDE (2 suppliers)

IUPAC Name: 1-[5-(dihydroxymethyl)oxolan-3-yl]-5-methylimidazole-4-carboxamide | CAS Registry Number: 95936-34-8
Synonyms: 1-(4,5-Bis-hydroxymethyl-tetrahydro-furan-3-yl)-5-methyl-1H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAACGYHTMUIPTG-UHFFFAOYSA-N

95936-34-8

1-(4,5-Dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-2-yl)piperazine (0 suppliers)

883876-48-0

1-(4,5-Dibromo-2-thienyl)-1-ethanone (1 supplier)

1-(4,5-DIBROMO-2-THIENYL)-1-ETHANONE 95% (7 suppliers)

IUPAC Name: 1-(4,5-dibromothiophen-2-yl)ethanone | CAS Registry Number: 7209-12-3
Synonyms: 1-(4,5-Dibromo-2-thienyl)-1-ethanone, 1-(4,5-dibromothiophen-2-yl)ethanone, 9Y-0839, ZINC03880814, AC1MCA0P, SCHEMBL2043829, CTK5J9907, MolPort-001-770-692, OQALQEZJNNWAFM-UHFFFAOYSA-N, 1-(4,5-dibromo-2-thienyl)ethanone, AKOS005071502, MCULE-2299902790, RP15597, 9-(4.5-Dibromo-2-thienyl)-1-ethanone, AJ-46552, AK-69836, SC-87518, TR-064115

Molecular Formula:	C₆H₄Br₂OS	Molecular Weight:	283.968360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQALQEZJNNWAFM-UHFFFAOYSA-N

7209-12-3

1-(4,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 1-(4,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 57681-88-6
Synonyms: 1-(4,5-Dibromo-2-thienyl)-2-isopropylaminoethanol hydrochloride, Ethanol, 1-(4,5-dibromo-2-thienyl)-2-isopropylamino-, hydrochloride, 2-Thiophenemethanol, 4,5-dibromo-alpha-(isopropylaminomethyl)-, hydrochloride, 4,5-Dibromo-alpha-(isopropylaminomethyl)-2-thiophenemethanol hydrochloride, AC1MIHVO, CHEMBL3248412, NSC286622, NSC-286622, LS-66646, Ethanol,5-dibromo-2-thienyl)-2-isopropylamino-, hydrochloride, 1-(4,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride, 2-Thiophenemethanol,5-dibromo-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride

Molecular Formula:	C₉H₁₄Br₂ClNOS	Molecular Weight:	379.539560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWLGJJXGJJXWQW-UHFFFAOYSA-N

57681-88-6

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