[(4z)-4-[4-(1-methylindol-5-yl)-5-oxo-1,2,4-triazolidin-3-ylidene]-3-oxo-6-propan-2-ylcyclohexa-1,5-dien-1-yl] Dihydrogen Phosphate,[(4z)-5-butyl-4-imino-1-phenyl-4,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-3-yl]acetonitrile Suppliers & Manufacturers

CHEMICAL products : Other

167751 to 167800 of 313737 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 [3356] 3357 3358 3359 3360

PRODUCT NAME

CAS Registry Number

[(4z)-4-[4-(1-methylindol-5-yl)-5-oxo-1,2,4-triazolidin-3-ylidene]-3-oxo-6-propan-2-ylcyclohexa-1,5-dien-1-yl] Dihydrogen Phosphate (2 suppliers)

IUPAC Name: [(4Z)-4-[4-(1-methylindol-5-yl)-5-oxo-1,2,4-triazolidin-3-ylidene]-3-oxo-6-propan-2-ylcyclohexa-1,5-dien-1-yl] dihydrogen phosphate | CAS Registry Number: 1118915-78-8
Synonyms: UNII-E1942E7K32, SCHEMBL419884, 5-Hydroxy-2-isopropyl-4-(4-(1-methyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)phenyl dihydrogen phosphate, STA-1474, E1942E7K32, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(2-hydroxy-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-4-(1-methyl-1H-indol-5-yl)-

Molecular Formula:	C₂₀H₂₁N₄O₆P	Molecular Weight:	444.377702 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEIJAMJWJGSJAC-XDJHFCHBSA-N

1118915-78-8

[(4z)-5-butyl-4-imino-1-phenyl-4,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-3-yl]acetonitrile (1 supplier)

IUPAC Name: 2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile | CAS Registry Number: 6332-59-8
Synonyms: NSC26382, MLS002639108, NSC-26382, AC1L5KLY, AC1Q4S4N, NCIStruc1_000975, NCIStruc2_001030, CTK5B8648, HMS3089J05, KST-1A7792, NCI26382, AR-1A8414, CCG-36499, NCGC00013332, AG-J-85300, NCGC00013332-02, NCGC00096449-01, NCI60_002112, SMR001548559, 2-(5-butyl-4-imino-1-phenyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.365020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STZJKQMYVJOMDY-UHFFFAOYSA-N

6332-59-8

[(4z)-cyclooct-4-en-1-yl] Methyl Carbonate (1 supplier)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] methyl carbonate | CAS Registry Number: 449203-70-7
Synonyms: AC1NUYIA, Carbonic acid, 4-cycloocten-1-yl methyl ester, SCHEMBL756915, [(4Z)-cyclooct-4-en-1-yl] methyl carbonate

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDHHCYCOENSXIM-IHWYPQMZSA-N

449203-70-7

[(4Z)-cyclooct-4-en-1-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl]methanamine;hydrochloride | CAS Registry Number: 2138816-85-8
Synonyms: Cyclooct-4-en-1-ylmethanamine hydrochloride, [(4Z)-cyclooct-4-en-1-yl]methanamine;hydrochloride

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XHNMFGDMTSOSRM-ODZAUARKSA-N

2138816-85-8

[(5,5-dimethyltetrahydrofuran-3-yl)methyl]amine (7 suppliers)

IUPAC Name: (5,5-dimethyloxolan-3-yl)methanamine | CAS Registry Number: 203312-01-0
Synonyms: MolPort-028-912-498, ALBB-027280, MFCD27756644, (5,5-dimethyloxolan-3-yl)methanamine, AKOS022142368, 1-(5,5-dimethyltetrahydrofuran-3-yl)methanamine

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGPCKAQIDRPZDB-UHFFFAOYSA-N

203312-01-0

[(5,6-Dichloro-1-ethyl-1H-benzimidazol-2-yl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-(5,6-dichloro-1-ethylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 263148-00-1
Synonyms: Maybridge3_007101, AC1MCHXL, Oprea1_427337, HMS1451C17, ZINC121284, CCG-43095, AKOS018921171, MCULE-9668969241, IDI1_018488, SR-01000633044-1, 2-(5,6-dichloro-1-ethylbenzimidazol-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂S	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVSHJAURDPBWQE-UHFFFAOYSA-N

263148-00-1

[(5,6-dichloro-1h-benzimidazol-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 5450-29-3
Synonyms: AG-K-96534, 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid, NSC14183, AC1L5DSE, AC1Q3QVR, CTK5A1331, KST-1A6790, AR-1A8416, NSC-14183, KB-226568, 2-[(5,6-dichloro-1h-benzo[d]imidazol-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₉H₆Cl₂N₂O₂S	Molecular Weight:	277.127140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDHUGAQJEKDLAN-UHFFFAOYSA-N

5450-29-3

[(5,6-Dihydro-2H-pyran-3-yl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-5-yl)-N-methylmethanamine | CAS Registry Number: 1082041-25-5
Synonyms: [(5,6-dihydro-2H-pyran-3-yl)methyl](methyl)amine, ZINC42689574, AKOS006305130, (5,6-dihydro-2H-pyran-3-ylmethyl)(methyl)amine

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFKZVKJRCBTJDW-UHFFFAOYSA-N

1082041-25-5

[(5,6-Dihydro-6-methyl-1-oxo-1H,3H-pyrano[3,4-c]pyran-5-yl)hydroxymethyl]?-D-glucopyranoside (1 supplier)

IUPAC Name: 4-[hydroxy-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-methyl-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one | CAS Registry Number: 34239-17-3
Synonyms: Gentioflavoside

Molecular Formula:	C₁₆H₂₂O₁₀	Molecular Weight:	374.342 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AWNFCMRYPKKIHV-GINADMMMSA-N

34239-17-3

[(5,6-Dimethyl-1H-benzimidazol-2-yl)methoxy]-acetic acid (1 supplier)

[(5,6-Dimethyl-1H-benzimidazol-2-yl)thio]-acetic acid (1 supplier)

[(5,6-DIMETHYL-3-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (5,6-dimethylpyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 856848-52-7
Synonyms: [(5,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride, ZX-CM008433, 4035699-25G

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RMBJWWRCFFHADZ-UHFFFAOYSA-N

856848-52-7

[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid (0 suppliers)

[(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]thiourea (3 suppliers)

IUPAC Name: (2-hydroxy-5,7-dimethyl-1H-indol-3-yl)iminothiourea | CAS Registry Number: 17765-88-7
Synonyms: 5,7-dimethylisatin, 3-thiosemicarbazone, CHEMBL118210, (3Z)-5,7-dimethyl-1H-indole-2,3-dione 3-thiosemicarbazone, CBMicro_022109, ZINC436283, CCG-9329, BDBM50133626, MFCD00169953, AKOS000353868, AKOS022169608, MCULE-5465012359, MS-6066, BIM-0022244.P001, (2-hydroxy-5,7-dimethyl-1H-indol-3-yl)iminothiourea, (Z)-2-(5,7-dimethyl-2-oxoindolin-3-ylidene)hydrazinecarbothioamide, 2-Oxo-5,7-dimethyl-2,3-dihydro-1H-indole-3-onethiosemicarbazone

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HTDJZMISNHTPTM-UHFFFAOYSA-N

17765-88-7

[(5,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHYL]AMINE DIHYDROCHLORIDE DIHYDRATE (1 supplier)

[(5-(4-hydroxy-2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-3-methyl-2,4-pentadienyl](triphenyl)phosphonium bromide (0 suppliers)

IUPAC Name: [5-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3-methylpenta-2,4-dienyl]-triphenylphosphanium;bromide | CAS Registry Number: 84592-32-5
Synonyms: SCHEMBL7854142

Molecular Formula:	C₃₃H₃₆BrO₂P	Molecular Weight:	575.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLJIAWIWLCACLS-UHFFFAOYSA-M

84592-32-5

[(5-[[(3-Chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (6 suppliers)

IUPAC Name: 2-[[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]acetic acid | CAS Registry Number: 1142209-70-8
Synonyms: [(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid, ALBB-009599, ({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid, C12H10ClN3O4S, CTK7J5573, MolPort-006-068-778, ZX-AN008460, 9395AC, MFCD12028272, STK505928, ZINC34927224, AKOS005172265, MCULE-7650675731, AK420853, HE275516, TR-061269, 2-((5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid, acetic acid, [[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₂H₁₀ClN₃O₄S	Molecular Weight:	327.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXLLIDAXWRTFLG-UHFFFAOYSA-N

1142209-70-8

[(5-[[(3-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (6 suppliers)

IUPAC Name: 2-[[5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]acetic acid | CAS Registry Number: 1142202-81-0
Synonyms: [(5-{[(3-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid, ALBB-009573, ({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid, C12H10FN3O4S, CTK7J5574, MolPort-006-068-753, ZX-AN008434, 9286AC, MFCD12028247, STK505902, ZINC34927199, AKOS005172210, MCULE-6199836550, AK420832, HE275517, TR-061244, 2-((5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid, acetic acid, [[5-[[(3-fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₂H₁₀FN₃O₄S	Molecular Weight:	311.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CHDRUARJHSCLKB-UHFFFAOYSA-N

1142202-81-0

[(5-[[(4-Methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (6 suppliers)

IUPAC Name: 2-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]acetic acid | CAS Registry Number: 1142202-78-5
Synonyms: [(5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid, ALBB-009569, ({5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid, C13H13N3O5S, CTK7A4652, MolPort-006-068-750, ZX-AN008430, 9284AC, MFCD12028245, STK505898, ZINC34927197, AKOS005172324, MCULE-3665951189, AK420830, HE180119, TR-061241, 2-((5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid, acetic acid, [[5-[[(4-methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MYYOSANFGDVIKO-UHFFFAOYSA-N

1142202-78-5

[(5-[[(4-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (6 suppliers)

IUPAC Name: 2-[[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]acetic acid | CAS Registry Number: 1142209-62-8
Synonyms: [(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid, ALBB-009595, CTK7G0612, MolPort-006-068-774, ZX-AN008456, 9392AC, MFCD12028268, STK505924, ZINC34927220, AKOS005172283, MCULE-5046997013, AK420849, HE137942, TR-061265, 2-((5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid, acetic acid, [[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNDOPSISRWKAHQ-UHFFFAOYSA-N

1142209-62-8

[(5-{[(2-chlorophenyl)amino]sulfonyl}-1,3-benzoxazol-2-yl)thio]acetic acid (1 supplier)

[(5-{[(3-Chlorophenyl)amino]carbonyl}--1,3,4-thiadiazol-2-yl)thio]acetic acid (1 supplier)

IUPAC Name: 2-[[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 1242951-47-8
Synonyms: [(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)thio]acetic acid, ALBB-020171, ZX-AN035855, MFCD15732220, ZINC45795986, AKOS004910922, acetic acid, [[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]thio]-

Molecular Formula:	C₁₁H₈ClN₃O₃S₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHBKYYTXRMHMMX-UHFFFAOYSA-N

1242951-47-8

[(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (3 suppliers)

[(5-{[(3-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (3 suppliers)

[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (3 suppliers)

[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (3 suppliers)

[(5-ACETAMIDO-2-ETHOXYPHENYL)IMINO]DIETHANE-2,1-DIYL DIACETATE (0 suppliers)

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-ethoxyanilino]ethyl acetate | CAS Registry Number: 20627-49-0
Synonyms: [(5-acetamido-2-ethoxyphenyl)imino]diethane-2,1-diyl diacetate, 20249-05-2, EINECS 243-641-3, AC1L3FQ6, AC1Q67RH, SureCN10507917, KST-1A2582, AR-1A8419, 3'-(Bis(2-acetoxyethyl)amino)-p-acetophenetidide, 2,2'-((5-Acetamido-2-ethoxyphenyl)imino)diethyl diacetate, {[5-(acetylamino)-2-ethoxyphenyl]imino}diethane-2,1-diyl diacetate, 2-[5-acetamido-N-(2-acetyloxyethyl)-2-ethoxyanilino]ethyl acetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-ethoxyphenyl)-

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJCAOXWCMOVGQL-UHFFFAOYSA-N

20627-49-0

[(5-acetyl-2-methoxybenzyl)thio]acetic acid (0 suppliers)

[(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid hydrate (1 supplier)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid;hydrate | CAS Registry Number: 1269152-22-8
Synonyms: [(5-amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid hydrate, EN300-60719, AKOS026741660

Molecular Formula:	C₄H₆N₄O₄S	Molecular Weight:	206.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGMYWAUEZVYISV-UHFFFAOYSA-N

1269152-22-8

[(5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)sulfanyl]formonitrile (5 suppliers)

IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl) thiocyanate | CAS Registry Number: 19688-92-7
Synonyms: [(5-amino-1,3-dimethyl-1H-pyrazol-4-yl)sulfanyl]formonitrile, Pyrazol-5-amine, 1,3-dimethyl-4-thiocyanato-, ZINC32207578, AKOS017502387, MCULE-7961409117, NE16605, 1,3-dimethyl-4-thiocyanato-5-amino-pyrazole, EN300-86391, 5-Amino-1,3-dimethyl-1H-pyrazol-4-yl thiocyanate #, Z1259341136

Molecular Formula:	C₆H₈N₄S	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYPHWOCJFGURMZ-UHFFFAOYSA-N

19688-92-7

[(5-Amino-2-chloro-4-fluorophenyl)-thio]-acetic acid methyl ester (3 suppliers)

IUPAC Name: methyl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate | CAS Registry Number: 131533-07-8
Synonyms: Acetic acid, [(5-amino-2-chloro-4-fluorophenyl)thio]-, methyl ester, ACMC-20mu59, SureCN8599203, CTK0F5361

Molecular Formula:	C₉H₉ClFNO₂S	Molecular Weight:	249.689663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWGBZZXOIDGMDJ-UHFFFAOYSA-N

131533-07-8

[(5-Amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]acetonitrile (1 supplier)

140454-00-1

[(5-Aminopentyl)oxy]cyclohexane (5 suppliers)

IUPAC Name: 5-cyclohexyloxypentan-1-amine | CAS Registry Number: 1251232-70-8
Synonyms: [(5-aminopentyl)oxy]cyclohexane, 5-(cyclohexyloxy)pentan-1-amine, ZINC49582101, AKOS010784562, MCULE-3129190368, NE48612, EN300-74867, Z1267773581

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSYZYYRPCYNZCR-UHFFFAOYSA-N

1251232-70-8

[(5-Aminopentyl)sulfanyl]benzene (2 suppliers)

IUPAC Name: 5-phenylsulfanylpentan-1-amine | CAS Registry Number: 642092-78-2
Synonyms: [(5-AMINOPENTYL)SULFANYL]BENZENE, CHEMBL2448872, ZINC49582389, AKOS010784321, EN300-242718

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSXFKBSEZRHARU-UHFFFAOYSA-N

642092-78-2

[(5-Bicyclo[2.2.1]Hept-2-Enyl)Ethyl]Triethoxysilane (2 suppliers)

106398-71-4

[(5-Bromo-1,1-dimethylpentyl)oxy](1,1-dimethylethyl)dimethyl-silane (3 suppliers)

IUPAC Name: (6-bromo-2-methylhexan-2-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1266114-93-5
Synonyms: ZINC382710291, ((6-Bromo-2-methylhexan-2-yl)oxy)(tert-butyl)dimethylsilane, Silane, [(5-bromo-1,1-dimethylpentyl)oxy](1,1-dimethylethyl)dimethyl-

Molecular Formula:	C₁₃H₂₉BrOSi	Molecular Weight:	309.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPSZWFHSSPGADJ-UHFFFAOYSA-N

1266114-93-5

[(5-bromo-1,3-thiazol-2-yl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-N-methylmethanamine | CAS Registry Number: 933692-71-8
Synonyms: 1-(5-Bromothiazol-2-yl)-N-methylmethanamine, AKOS015567052, CS-0238185

Molecular Formula:	C₅H₇BrN₂S	Molecular Weight:	207.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOIDPIKRQONHLW-UHFFFAOYSA-N

933692-71-8

[(5-Bromo-1H-1,2,4-triazol-3-yl)methyl]amine (5 suppliers)

IUPAC Name: (3-bromo-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 933716-41-7
Synonyms: ALBB-027727, ZX-AN051980, BBL036763, MFCD28055267, ZINC98213441, AKOS022193771, FCH3833619, 1-(3-bromo-1H-1,2,4-triazol-5-yl)methanamine, 1-(5-bromo-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₃H₅BrN₄	Molecular Weight:	177.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZOVWMAJFNVDFJ-UHFFFAOYSA-N

933716-41-7

[(5-BROMO-1H-BENZIMIDAZOL-2-YL)SULFANYL]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 6310-57-2
Synonyms: [(5-bromo-1h-benzimidazol-2-yl)sulfanyl]acetic acid, MLS002638359, (6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, 5450-30-6, AG-670/11416032, [(6-bromo-1H-benzimidazol-2-yl)sulfanyl]acetic acid, 2-(6-bromobenzimidazol-2-ylthio)acetic acid, NSC14184, AC1L5DSF, ChemDiv3_002977, AC1Q26RW, CTK1H5190, CTK8E0585, MolPort-000-901-394, MolPort-001-938-078, HMS1481H07, HMS3086H09, KST-1A6791, AR-1A8423, NSC-14184

Molecular Formula:	C₉H₇BrN₂O₂S	Molecular Weight:	287.133080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZUCCCLXSHUOBJ-UHFFFAOYSA-N

6310-57-2

[(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethylsilane (8 suppliers)

IUPAC Name: (5-bromo-2,3-dihydro-1H-inden-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 869725-76-8
Synonyms: SCHEMBL227332, XWKDSLSWTQSOIB-UHFFFAOYSA-N, DA-02234, TL8005641, (5-bromo-2,3-dihydro-1H-inden-1-yloxy)(tert-butyl)dimethylsilane, [(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](tert-butyl)dimethylsilane, Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-

Molecular Formula:	C₁₅H₂₃BrOSi	Molecular Weight:	327.332020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWKDSLSWTQSOIB-UHFFFAOYSA-N

869725-76-8

[(5-Bromo-2-chlorophenyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(5-bromo-2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 1096875-96-5
Synonyms: [(5-bromo-2-chlorophenyl)methyl](methyl)amine, SCHEMBL18319650, ZINC37287962, NE40756, DB-126318, (5-bromo-2-chlorophenyl)-N-methylmethanamine, A1-15978

Molecular Formula:	C₈H₉BrClN	Molecular Weight:	234.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PADHGFNCHLNCMN-UHFFFAOYSA-N

1096875-96-5

[(5-Bromo-2-fluorophenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019628-22-8
Synonyms: [(5-BROMO-2-FLUOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000231225, AKOS017124407, EN300-168702

Molecular Formula:	C₁₁H₁₅BrFNO	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDUMBBJWUHLIPT-UHFFFAOYSA-N

1019628-22-8

[(5-Bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine (5 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 1179608-64-0
Synonyms: [(5-bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine, ZINC37388329, AKOS008988935, NE54553

Molecular Formula:	C₁₁H₁₅BrFNO₂	Molecular Weight:	292.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXUDGWTUTDNEDQ-UHFFFAOYSA-N

1179608-64-0

[(5-Bromo-2-fluorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154253-70-9
Synonyms: ZINC36228579, EN300-166467

Molecular Formula:	C₁₁H₁₅BrFNO	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHDLRHHQWWCOMU-UHFFFAOYSA-N

1154253-70-9

[(5-Bromo-2-fluorophenyl)methyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1019550-69-6
Synonyms: [(5-BROMO-2-FLUOROPHENYL)METHYL](2-METHOXYETHYL)AMINE, ZINC19881100, AKOS000228418, EN300-168422

Molecular Formula:	C₁₀H₁₃BrFNO	Molecular Weight:	262.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIFJQRKGHSJSMC-UHFFFAOYSA-N

1019550-69-6

[(5-Bromo-2-fluorophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1019527-34-4
Synonyms: [(5-BROMO-2-FLUOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC19879703, AKOS000228500, EN300-164481

Molecular Formula:	C₁₂H₁₇BrFN	Molecular Weight:	274.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRGHOJGOFIWOFP-UHFFFAOYSA-N

1019527-34-4

[(5-Bromo-2-fluorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1038279-90-1
Synonyms: [(5-bromo-2-fluorophenyl)methyl](3-methoxypropyl)amine, ZINC20142093, AKOS008989841, EN300-168468, Z86131664

Molecular Formula:	C₁₁H₁₅BrFNO	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIAWGIQPZCVAPT-UHFFFAOYSA-N

1038279-90-1

[(5-Bromo-2-fluorophenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040309-24-7
Synonyms: AKOS008991177, BBV-202987, EN300-168738

Molecular Formula:	C₁₂H₁₇BrFN	Molecular Weight:	274.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KENRIABLUJZXKH-UHFFFAOYSA-N

1040309-24-7

[(5-Bromo-2-fluorophenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1019571-65-3
Synonyms: [(5-BROMO-2-FLUOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC19911814, AKOS000232516, EN300-168534

Molecular Formula:	C₁₂H₁₇BrFN	Molecular Weight:	274.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNGOKJFTYRSJTI-UHFFFAOYSA-N

1019571-65-3

[(5-Bromo-2-fluorophenyl)methyl](butan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]butan-2-amine | CAS Registry Number: 1019599-47-3
Synonyms: AKOS000228325, AKOS017162600, BBV-119535, EN300-163050

Molecular Formula:	C₁₁H₁₅BrFN	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVKIPUPGMBCHAL-UHFFFAOYSA-N

1019599-47-3

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