3-(3-Chlorobenzyl)-1-methylpiperidin-4-amine hydrochloride,3-(3-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58051 to 58100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-Chlorobenzyl)-1-methylpiperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-1-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1823526-78-8
Synonyms: AKOS027334203

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUYQPZROKSCKGL-UHFFFAOYSA-N

1823526-78-8

3-(3-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methyl]-1H-pyrazol-3-amine | CAS Registry Number: 2028321-57-3
Synonyms: SCHEMBL18148766

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNSZYKWXGCCRGO-UHFFFAOYSA-N

2028321-57-3

3-(3-chlorobenzyl)-2-bromo-5-chlorothiophene (0 suppliers)

IUPAC Name: 2-bromo-5-chloro-3-[(3-chlorophenyl)methyl]thiophene | CAS Registry Number: 1014644-84-8
Synonyms: 2-bromo-5-chloro-3-(3-chlorobenzyl)thiophene, SCHEMBL4096607, UMFDKAFPFLUULW-UHFFFAOYSA-N, DA-16369

Molecular Formula:	C₁₁H₇BrCl₂S	Molecular Weight:	322.048280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMFDKAFPFLUULW-UHFFFAOYSA-N

1014644-84-8

3-(3-CHLOROBENZYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (3 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-70-5
Synonyms: NSC340346, AIDS129299, AIDS-129299, CID334642, NSC 340346, 3-(3-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(3-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Molecular Formula:	C₁₉H₁₈ClN₃O₂	Molecular Weight:	355.818120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMZHOPRQSGJBFC-UHFFFAOYSA-N

81215-70-5

3-(3-chlorobenzyl)-3,4-dihydroquinazolin-2-amine hydrochloride (0 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-4H-quinazolin-2-amine;hydrochloride | CAS Registry Number: 75063-97-7

Molecular Formula:	C₁₅H₁₅Cl₂N₃	Molecular Weight:	308.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: STWPGQOCCXUDNX-UHFFFAOYSA-N

75063-97-7

3-(3-chlorobenzyl)-4-bromothiophene (0 suppliers)

IUPAC Name: 3-bromo-4-[(3-chlorophenyl)methyl]thiophene | CAS Registry Number: 1014645-14-7
Synonyms: 3-bromo-4-(3-chlorobenzyl)thiophene, SCHEMBL4090594, KAUKOPBTBKGERB-UHFFFAOYSA-N, DA-16366

Molecular Formula:	C₁₁H₈BrClS	Molecular Weight:	287.603220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAUKOPBTBKGERB-UHFFFAOYSA-N

1014645-14-7

3-(3-chlorobenzyl)-5-chlorothiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-chloro-3-[(3-chlorophenyl)methyl]thiophene-2-carboxylic acid | CAS Registry Number: 1014644-88-2
Synonyms: 5-chloro-3-(3-chlorobenzyl)thiophene-2-carboxylic acid, SCHEMBL4088746, IKJIWIVWXZISGK-UHFFFAOYSA-N, DA-16368

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKJIWIVWXZISGK-UHFFFAOYSA-N

1014644-88-2

3-(3-Chlorobenzyl)-6-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (2 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-6-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1223863-76-0
Synonyms: 3-(3-chlorobenzyl)-6-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 3-[(3-chlorophenyl)methyl]-6-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]triazolo[4,5-d]pyrimidin-7-one, HTS012671, MFCD27196700, ZINC45970971, AKOS004980128, BS-8372, MCULE-6645430581, CS-0359491, 3-[(3-chlorophenyl)methyl]-6-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula:	C₂₁H₁₆ClN₇O₂	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: POQDFPKASXCJIJ-UHFFFAOYSA-N

1223863-76-0

3-(3-CHLOROBENZYL)-6-HYDRAZINOPYRIDAZINE (1 supplier)

IUPAC Name: [6-[(3-chlorophenyl)methyl]pyridazin-3-yl]hydrazine | CAS Registry Number: 400086-02-4
Synonyms: 3-(3-chlorobenzyl)-6-hydrazinopyridazine, [6-[(3-chlorophenyl)methyl]pyridazin-3-yl]hydrazine, Oprea1_015555, AKOS005098401, 7E-057, 3-[(3-chlorophenyl)methyl]-6-hydrazinylpyridazine, SR-01000309320, SR-01000309320-1

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZDHHHJGKDKMQG-UHFFFAOYSA-N

400086-02-4

3-(3-Chlorobenzyl)azetidin-3-ol (1 supplier)

1514805-06-1

3-(3-Chlorobenzyl)cyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1399659-85-8
Synonyms: ZINC84015873, AKOS023371033, 3-(3-Chloro-benzyl)-cyclobutanecarboxylic acid

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTXRBTBPAMLFOX-UHFFFAOYSA-N

1399659-85-8

3-(3-Chlorobenzyl)piperidin-3-ol (1 supplier)

1341400-88-1

3-(3-chlorobenzyl)piperidine (3 suppliers)

3-(3-chlorobenzyl)pyrrolidine (2 suppliers)

3-(3-chlorobenzylidene)-2,4-pentanedione (1 supplier)

IUPAC Name: 3-[(3-chlorophenyl)methylidene]pentane-2,4-dione | CAS Registry Number: 15725-15-2
Synonyms: NSC637176, 3-(3-Chlorobenzylidene)-2,4-pentanedione, AC1L7UYP, AC1Q3LJ7, SureCN11547520, CTK0B0514, AG-J-23792, NSC-637176, 3-[(3-chlorophenyl)methylidene]pentane-2,4-dione, 2,4-Pentanedione, 3-[(3-chlorophenyl)methylene]-

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.667540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXUHWQIVJPLIGF-UHFFFAOYSA-N

15725-15-2

3-(3-Chlorobenzyloxymethyl)piperidine hydrochloride (0 suppliers)

3-(3-CHLOROBUT-3-EN-1-YL)BROMOBENZENE (1 supplier)

3-(3-CHLOROBUT-3-EN-1-YL)CHLOROBENZENE (1 supplier)

3-(3-CHLOROBUT-3-EN-1-YL)TOLUENE (1 supplier)

3-(3-Chloroisoxazol-5-yl)propanamide (5 suppliers)

IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)propanamide | CAS Registry Number: 1322604-59-0
Synonyms: 3-(3-chloro-1,2-oxazol-5-yl)propanamide, MolPort-019-826-084, 5-isoxazolepropanamide, 3-chloro-, ALBB-017747, BB_SC-10021, ZX-AN016433, BBL033068, STL251611, ZINC66442609, AKOS015959933, FCH1193843, MCULE-4467988243, T4978

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWNCFXTWACWKTR-UHFFFAOYSA-N

1322604-59-0

3-(3-Chloromethyl-[1,2,4]oxadiazol-5-yl)-benzonitrile (4 suppliers)

IUPAC Name: 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzonitrile | CAS Registry Number: 657423-53-5
Synonyms: 3-(3-CHLOROMETHYL-[1,2,4]OXADIAZOL-5-YL)-BENZONITRILE, SCHEMBL1544355, CTK6H7130, RUTZHBJOSPBPDQ-UHFFFAOYSA-N, MFCD10691560, SBB095841, ZINC26514709, AKOS009251898, KB-113704, 3-(3-Chloromethyl-[1,2,4]oxadiazol-5-yl)benzonitrile, 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile, Benzonitrile, 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula:	C₁₀H₆ClN₃O	Molecular Weight:	219.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUTZHBJOSPBPDQ-UHFFFAOYSA-N

657423-53-5

3-(3-CHLOROPHENETHYL PYRIDINE (1 supplier)

3-(3-Chlorophenoxy)-1-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429419-35-1
Synonyms: 3-(3-CHLOROPHENOXY)-1-METHYL-1H-PYRAZOL-4-AMINE, ZINC95836593, AKOS024273235, EN300-232905

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHGKMTQZNFUXJG-UHFFFAOYSA-N

1429419-35-1

3-(3-Chlorophenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: 3-(3-chlorophenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-41-2
Synonyms: CHEMCOLLECT KX002142, 3-(3-chlorophenoxy)-1-methylpyrazol-4-amine;hydrochloride, MFCD25371425, AKOS030246442

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCXNRDIYRWNLCV-UHFFFAOYSA-N

1431962-41-2

3-(3-chlorophenoxy)-1-Propanamine (13 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)propan-1-amine | CAS Registry Number: 116753-50-5
Synonyms: 3-(3-Chlorophenoxy)propylamine, 3-(3-chlorophenoxy)propan-1-amine, PubChem19181, SureCN6846799, CTK7E8511, MolPort-001-769-347, [3-(3-Chlorophenoxy)propyl]amine, 1-(3-aminopropoxy)-3-chlorobenzene, OR5919, AKOS000195223, AG-A-51226, AK-83306, KB-81819, AB1001079, BB 0220211

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQPDVZJHZMSKO-UHFFFAOYSA-N

116753-50-5

3-(3-Chlorophenoxy)-2,2-dimethylpropionic acid (1 supplier)

946762-70-5

3-(3-Chlorophenoxy)-2-butanone (1 supplier)

3-(3-Chlorophenoxy)-N-(1-hydroxypropan-2-yl)propanamide (2 suppliers)

1153438-47-1

3-(3-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE 95% (10 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)-N-methylpropan-1-amine | CAS Registry Number: 361395-22-4
Synonyms: 3-(3-Chlorophenoxy)-N-methyl-1-propanamine, [3-(3-chlorophenoxy)propyl](methyl)amine, 3-(3-Chlorophenoxy)-N-methylpropan-1-amine, AC1Q41AK, Ambcb9072050, SureCN6846928, CTK4H5972, MolPort-003-991-490, AKOS003658228, AG-F-25780, MCULE-5647004400, AK112014, BB 0220212, EN300-50585

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UICVFSKWBRBFRF-UHFFFAOYSA-N

361395-22-4

3-(3-Chlorophenoxy)-N-methylpropan-1-amine (5 suppliers)

3-(3-chlorophenoxy)azetidine (10 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)azetidine | CAS Registry Number: 868833-95-8
Synonyms: 3-(3-CHLOROPHENOXY)AZETIDINE, Ambcb4026709, SureCN3000804, Azetidine,3-(3-chlorophenoxy)-, CTK5F7354, MolPort-002-053-767, AKOS005264926, AG-L-24722, AK-71939, AB1006632, KB-232922, BB 0260749, FT-0681349, A26689, B-1672, I14-28551

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVLTWTXWRIFYFW-UHFFFAOYSA-N

868833-95-8

3-(3-CHLOROPHENOXY)AZETIDINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)azetidine;hydrochloride | CAS Registry Number: 1236861-74-7
Synonyms: 3-(3-chlorophenoxy)azetidine hydrochloride, MolPort-029-997-576, MFCD20233672, AKOS026747355, AK321622, BG01523679, F2167-1681

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQTQYPNUHRUNBI-UHFFFAOYSA-N

1236861-74-7

3-(3-chlorophenoxy)Benzaldehyde (2 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)benzaldehyde | CAS Registry Number: 78725-45-8
Synonyms: SCHEMBL5508642, 3-(3-chloro-phenoxy)benzaldehyde, DXVLUKXDGGNEFU-UHFFFAOYSA-N, AKOS013257147, DA-03312

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXVLUKXDGGNEFU-UHFFFAOYSA-N

78725-45-8

3-(3-CHLOROPHENOXY)BENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL E THER (3 suppliers)

IUPAC Name: 1-chloro-3-[3-[[2-[4-(difluoromethoxy)phenyl]-2-methylpropoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-77-2
Synonyms: CID3067132, LS-29522, 3-(3-Chlorophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether, Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-

Molecular Formula:	C₂₄H₂₃ClF₂O₃	Molecular Weight:	432.887426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGPAJSJHXXUXMU-UHFFFAOYSA-N

80843-77-2

3-(3-Chlorophenoxy)butan-2-one (4 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)butan-2-one | CAS Registry Number: 27044-53-7
Synonyms: 3-(3-chlorophenoxy)-2-butanone, 3-(3-chlorophenoxy)butan-2-one, SCHEMBL11948889, KS-00001TMG, MFCD00243644, AKOS008908409, MCULE-8196281264, 1L-082

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXXKQBYBMMJKAO-UHFFFAOYSA-N

27044-53-7

3-(3-Chlorophenoxy)piperidine (11 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)piperidine | CAS Registry Number: 902837-32-5
Synonyms: 3-(3-CHLOROPHENOXY)PIPERIDINE, ST50407703, PubChem18316, CTK6H2859, MolPort-001-791-230, Piperidine, 3-(3-chlorophenoxy)-, 3-chloro-1-(3-piperidyloxy)benzene, ANW-69207, AKOS005264338, AG-A-51224, MCULE-9978382844, AK-37932, KB-26794, AM20041366, BB 0253489

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWSVPHFHSAJMEZ-UHFFFAOYSA-N

902837-32-5

3-(3-Chlorophenoxy)piperidine hydrochloride (8 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)piperidine;hydrochloride | CAS Registry Number: 1185301-51-2
Synonyms: AGN-PC-07XRY8, CTK6H2860, MolPort-006-702-018, AKOS015846116, AG-C-87205, AK121826, 3-(3-chlorophenoxy)piperidine;hydrochloride, KB-232923

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNQOQASAMXQVLU-UHFFFAOYSA-N

1185301-51-2

3-(3-Chlorophenoxy)propionic acid (11 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 7170-50-5
Synonyms: MolPort-003-802-847, 3-(3-chlorophenoxy)propanoic acid, CID81599, EINECS 230-522-6, AN-584/13156516, EN300-37419

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSGKVNYPPAQLDO-UHFFFAOYSA-N

7170-50-5

3-(3-Chlorophenoxy)pyrrolidine (6 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)pyrrolidine | CAS Registry Number: 337912-67-1
Synonyms: 3-(3-CHLOROPHENOXY)PYRROLIDINE, AGN-PC-00KEBA, CTK8I2740, MolPort-008-601-371, AKOS005263787, BB 0260281

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDJXJUSKVNUOOH-UHFFFAOYSA-N

337912-67-1

3-(3-Chlorophenoxy)pyrrolidine hydrochloride (10 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 28491-00-1
Synonyms: 3-(3-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, CTK6H2863, MolPort-003-993-210, AKOS015846067, AG-A-51227, FT-0678081, I11-840

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLZHYTNQTCPVLC-UHFFFAOYSA-N

28491-00-1

3-(3-Chlorophenoxymethyl)-azetidine hydrochloride (6 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]azetidine;hydrochloride | CAS Registry Number: 1864064-80-1
Synonyms: 3-((3-chlorophenoxy)methyl)azetidine hydrochloride, AKOS026747034, 3-(3-chlorophenoxymethyl)azetidine hydrochloride, 3-(3-Chloro-phenoxymethyl)-azetidine; hydrochloride, A1-03184, F2167-1320

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNPOABJRMPADBB-UHFFFAOYSA-N

1864064-80-1

3-(3-chlorophenoxymethyl)phenylboronic acid (12 suppliers)

IUPAC Name: [3-[(3-chlorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1256358-73-2
Synonyms: 3-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, ACMC-209azt, CTK4B4681, MolPort-013-078-765, ANW-18519, AKOS005974756, AG-L-21674, AK-85247, KB-26796, X1991, (3-((3-Chlorophenoxy)methyl)phenyl)boronic acid, I04-2591

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNHIXOHXTULBIZ-UHFFFAOYSA-N

1256358-73-2

3-(3-Chlorophenoxymethyl)phenylboronic acid pinacol ester (5 suppliers)

IUPAC Name: 2-[3-[(3-chlorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2096332-64-6
Synonyms: AKOS027366438, ZINC169955731, B-8949, 2-(3-((3-Chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₂BClO₃	Molecular Weight:	344.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTGPYTZDTNEAIE-UHFFFAOYSA-N

2096332-64-6

3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 893643-51-1
Synonyms: 3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, MFCD08701893, STK408082, ZINC20159080, AKOS002339221, CCG-354030, MCULE-5932513616, NS-03758, CS-0047652, D72907, AP-853/43445346, 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(3-chlorophenyl)-, 3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamine

Molecular Formula:	C₉H₆ClN₅S	Molecular Weight:	251.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKQMJJATBYXKCJ-UHFFFAOYSA-N

893643-51-1

3-(3-Chlorophenyl)-[1,2,4]triazolo[4,3-c]quinazoline (4 suppliers)

3-(3-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 139521-25-8
Synonyms: AGN-PC-003SU7, CTK4C1842, AKOS011795153, AG-D-79616, KB-177715, 2-Propanone, 3-(3-chlorophenyl)-1,1,1-trifluoro-

Molecular Formula:	C₉H₆ClF₃O	Molecular Weight:	222.591550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOVHCMRAEYZKQT-UHFFFAOYSA-N

139521-25-8

3-(3-CHLOROPHENYL)-1,1,1-TRIFLUOROACETONE (1 supplier)

3-(3-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1343946-35-9
Synonyms: 3-(3-chlorophenyl)-1,1,1-trifluoropropan-2-ol, AKOS012261099

Molecular Formula:	C₉H₈ClF₃O	Molecular Weight:	224.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVEIEDFKSFGRES-UHFFFAOYSA-N

1343946-35-9

3-(3-CHLOROPHENYL)-1,1,1-TRIFLUOROPROPYL-2-AMINE (1 supplier)

3-(3-chlorophenyl)-1,1-dicyclohexylurea (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1,1-dicyclohexylurea | CAS Registry Number: 82744-89-6
Synonyms: NSC33749, AC1L5RTS, AC1Q3IEP, Oprea1_477891, CTK5F0011, NSC-33749, AKOS002956695, AG-K-05359

Molecular Formula:	C₁₉H₂₇ClN₂O	Molecular Weight:	334.883480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJGQQUIRPBJPIK-UHFFFAOYSA-N

82744-89-6

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