[5-Chloro-2-(cyclopropylmethoxy)phenyl]methanol,[5-Chloro-2-(cyclopropylmethyl)phenyl]-hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

191401 to 191450 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

[5-Chloro-2-(cyclopropylmethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol | CAS Registry Number: 1154338-83-6
Synonyms: [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol, ZINC36765464, AKOS009591178, Z1973465552

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTHOOMVEJZUBNB-UHFFFAOYSA-N

1154338-83-6

[5-Chloro-2-(cyclopropylmethyl)phenyl]-hydrazine (3 suppliers)

1708958-83-1

[5-Chloro-2-(cyclopropylsulfonyl)phenyl]-hydrazine (2 suppliers)

1708958-66-0

[5-Chloro-2-(difluoromethoxy)phenyl]methanamine (2 suppliers)

IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 1094236-98-2
Synonyms: [5-chloro-2-(difluoromethoxy)phenyl]methanamine, Benzenemethanamine, 5-chloro-2-(difluoromethoxy)-, (5-Chloro-2-(difluoromethoxy)phenyl)methanamine, SCHEMBL15539889, ZINC36888844, AKOS009132483, MCULE-4145266588, NE19039, 5-Chloro-2-(difluoromethoxy)benzylamine, Z265638758

Molecular Formula:	C₈H₈ClF₂NO	Molecular Weight:	207.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUCKCIJXTOOLEL-UHFFFAOYSA-N

1094236-98-2

[5-Chloro-2-(difluoromethoxy)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 1249584-34-6
Synonyms: AKOS017462499

Molecular Formula:	C₈H₆Cl₂F₂O₃S	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUPLFBNAUPMLDO-UHFFFAOYSA-N

1249584-34-6

[5-Chloro-2-(difluoromethoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 773868-63-6
Synonyms: [5-chloro-2-(difluoromethoxy)phenyl]methanol, SCHEMBL16954085, ZINC36895041, AKOS009310198, MCULE-2778312863, NE23365, EN300-79440, Z1250208668

Molecular Formula:	C₈H₇ClF₂O₂	Molecular Weight:	208.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRCKBMKBPHCJSS-UHFFFAOYSA-N

773868-63-6

[5-Chloro-2-(ethylsulfonyl)phenyl]hydrazine (2 suppliers)

IUPAC Name: (5-chloro-2-ethylsulfonylphenyl)hydrazine | CAS Registry Number: 1476762-47-6
Synonyms: Hydrazine, [5-chloro-2-(ethylsulfonyl)phenyl]-, SCHEMBL15358105, NLJPUEHQGIPCGK-UHFFFAOYSA-N, (5-Chloro-2-ethylsulfonylphenyl)hydrazine, (5-Chloro-2-ethanesulfonyl-phenyl)-hydrazine

Molecular Formula:	C₈H₁₁ClN₂O₂S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLJPUEHQGIPCGK-UHFFFAOYSA-N

1476762-47-6

[5-Chloro-2-(ethylthio)phenyl]-hydrazine (1 supplier)

IUPAC Name: (5-chloro-2-ethylsulfanylphenyl)hydrazine | CAS Registry Number: 1478187-78-8
Synonyms: Hydrazine, [5-chloro-2-(ethylthio)phenyl]-, SCHEMBL16529426, QZPOSPBQHMGYFE-UHFFFAOYSA-N, (5-chloro-2-ethylsulfanylphenyl)hydrazine, (5-chloro-2-ethylsulfanyl-phenyl)-hydrazine

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZPOSPBQHMGYFE-UHFFFAOYSA-N

1478187-78-8

[5-Chloro-2-(ethylthio)phenyl]amine hydrochloride (2 suppliers)

IUPAC Name: 5-chloro-2-ethylsulfanylaniline;hydrochloride | CAS Registry Number: 1048664-15-8
Synonyms: 5-Chloro-2-(ethylthio)aniline hydrochloride, 16423-53-3, MFCD06149980, AKOS024397316, MCULE-3632931032, [5-Chloro-2-(ethylthio)phenyl]amine HCl

Molecular Formula:	C₈H₁₁Cl₂NS	Molecular Weight:	224.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGKFCRFZVDOTOG-UHFFFAOYSA-N

1048664-15-8

[5-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1805745-78-1

[5-chloro-2-(fluoromethyl)phenyl]hydrazine (1 supplier)

1804103-09-0

[5-Chloro-2-(hexadecyloxy)phenyl]-hydrazine (2 suppliers)

16255-22-4

[5-Chloro-2-(hexadecylthio)phenyl]-hydrazine (2 suppliers)

2548-72-3

[5-chloro-2-(methoxycarbonyl)thiophen-3-yl]boronic acid (3 suppliers)

IUPAC Name: (5-chloro-2-methoxycarbonylthiophen-3-yl)boronic acid | CAS Registry Number: 2377608-92-7
Synonyms: 5-Chloro-2-(methoxycarbonyl)thiophene-3-boronic acid, (5-Chloro-2-methoxycarbonylthiophen-3-yl)boronic acid, (5-Chloro-2-(methoxycarbonyl)thiophen-3-yl)boronic acid, BS-34836

Molecular Formula:	C₆H₆BClO₄S	Molecular Weight:	220.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWXRQHBUIRVDKJ-UHFFFAOYSA-N

2377608-92-7

[5-chloro-2-(methylamino)phenyl]-(2-chlorophenyl)methanone (6 suppliers)

IUPAC Name: [5-chloro-2-(methylamino)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 5621-86-3
Synonyms: 2',5-Dichloro-2-(methylamino)benzophenone, BENZOPHENONE, 2',5-DICHLORO-2-METHYLAMINO-, BRN 0793664, EINECS 227-050-8, 2-Methylamino-2',5-dichlorobenzophenone, Methanone, (5-chloro-2-(methylamino)phenyl)(2-chlorophenyl)-, Methanone, [5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-, AC1L2J6S, SureCN9726995, CTK5A4799, ZINC02037135, AG-F-97261, LS11383, LS-38897, Methanone,[5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-, Benzophenone,2',5-dichloro-2-(methylamino)- (7CI,8CI);2',5-Dichloro-2-(methylamino)benzophenone

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQYHYPVCQHTLRO-UHFFFAOYSA-N

5621-86-3

[5-Chloro-2-(methylthio)phenyl]-hydrazine Hydrochloride (2 suppliers)

922511-07-7

[5-Chloro-2-(methylthio)phenyl]hydrazine (2 suppliers)

922552-63-4

[5-chloro-2-(morpholin-4-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: (5-chloro-2-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 2377605-70-2
Synonyms: [5-Chloro-2-(morpholin-4-yl)phenyl]boronic acid, (5-Chloro-2-morpholinophenyl)boronic acid, (5-chloro-2-morpholin-4-ylphenyl)boronic acid, ZINC252487776, BS-33806

Molecular Formula:	C₁₀H₁₃BClNO₃	Molecular Weight:	241.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBMYZJKPFWQQSY-UHFFFAOYSA-N

2377605-70-2

[5-chloro-2-(morpholin-4-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: (5-chloro-2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 1250339-07-1
Synonyms: CHEMBL4535919, ZINC52856493, AKOS011781890

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMPJCCDTRNQWPT-UHFFFAOYSA-N

1250339-07-1

[5-Chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 1094439-30-1
Synonyms: [5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol, SCHEMBL18585229, AKOS009311410, MCULE-7187928937, NE36458, {5-chloro-2-[(oxolan-2-yl)methoxy]phenyl}methanol, Z1272744201

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPCUCUOERFRAIH-UHFFFAOYSA-N

1094439-30-1

[5-Chloro-2-(phenylthio)phenyl]-hydrazine (2 suppliers)

1708958-67-1

[5-Chloro-2-(propan-2-yloxy)pyridin-4-yl]methanol (2 suppliers)

IUPAC Name: (5-chloro-2-propan-2-yloxypyridin-4-yl)methanol | CAS Registry Number: 1602043-24-2
Synonyms: MFCD30298595

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZDDREODZBZDCD-UHFFFAOYSA-N

1602043-24-2

[5-CHLORO-2-(PROPYLSULFONYL)PHENYL]AMINE (0 suppliers)

[5-Chloro-2-(propylthio)phenyl]-hydrazine (1 supplier)

1708958-61-5

[5-chloro-2-(trifluoromethoxy)phenyl]acetic Acid (5 suppliers)

IUPAC Name: 2-[5-chloro-2-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1092461-21-6
Synonyms: 5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 2-(5-Chloro-2-(trifluoromethoxy)phenyl)acetic acid, 2-[5-chloro-2-(trifluoromethoxy)phenyl]acetic acid, CTK7J2233, MFCD11519360, SBB101459, ZINC71867309, AKOS015956722, AK191250, PC303001, 5-Chloro-2-(trifluoromethoxy)phenylacetic acid, JRD

Molecular Formula:	C₉H₆ClF₃O₃	Molecular Weight:	254.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXUCNLJTXUDMHA-UHFFFAOYSA-N

1092461-21-6

[5-Chloro-2-(trifluoromethoxy)phenyl]boronic acid (7 suppliers)

IUPAC Name: [5-chloro-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 870822-78-9
Synonyms: 5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, ACMC-209qeg, SureCN265147, CTK5F7757, MolPort-015-143-287, ANW-38486, AKOS015850392, AB59575, AG-H-51184, AK-85619, KB-42675, X2570, B-4922, 5-Chloro-2-(trifluoromethoxy)phenylboronic acid,, (5-Chloro-2-(trifluoromethoxy)phenyl)boronic acid, I04-2554, Boronic acid,B-[5-chloro-2-(trifluoromethoxy)phenyl]-, Boronicacid, [5-chloro-2-(trifluoromethoxy)phenyl]- (9CI);[5-Chloro-2-(trifluoromethoxy)phenyl]boronic acid

Molecular Formula:	C₇H₅BClF₃O₃	Molecular Weight:	240.372010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCZWBMQPOWTYNS-UHFFFAOYSA-N

870822-78-9

[5-Chloro-2-(trifluoromethyl)pyridin-4-yl]boronic acid (3 suppliers)

2225174-70-7

[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine (3 suppliers)

68614-72-2

[5-Chloro-2-[(isopropylsulfonyl]phenyl]-hydrazine (2 suppliers)

1708958-62-6

[5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenyl-methanone (0 suppliers)

IUPAC Name: [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-30-1
Synonyms: NSC366098, AC1L7PY0, NSC-366098, [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone

Molecular Formula:	C₂₃H₂₂ClNO₄	Molecular Weight:	411.878080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUEYNCYZLMDDHY-UHFFFAOYSA-N

61554-30-1

[5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone (0 suppliers)

IUPAC Name: [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-28-7
Synonyms: NSC-366100, NSC366100, AC1L7PY6, CHEMBL1164232, (5-chloro-2-(3-(4-chlorophenoxy)-2-hydroxypropylamino)phenyl)(phenyl)methanone, [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVZBGRKGPQPQNH-UHFFFAOYSA-N

61554-28-7

[5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (3 suppliers)

IUPAC Name: [5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 37945-07-6
Synonyms: UNII-87BL93EY98, AGN-PC-03BX19, SCHEMBL11633330, CPBUCUDVFXOMHN-UHFFFAOYSA-N, 87BL93EY98, 5-chloro-2-(3-chloromethyl-5-methyl-s-triazol-4-yl) benzophenone, 5-Chloro-2-[3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone

Molecular Formula:	C₁₇H₁₃Cl₂N₃O	Molecular Weight:	346.210620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPBUCUDVFXOMHN-UHFFFAOYSA-N

37945-07-6

[5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 40545-73-1
Synonyms: NSC288029, AGN-PC-0JP0ZS, AC1L89YP, CHEMBL3277542, NSC-288029, [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.870040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRNDWGBVYLJORG-UHFFFAOYSA-N

40545-73-1

[5-chloro-2-hydroxy-3-[(hydroxy-1-naphthalenyl)azo]benzen (0 suppliers)

85480-61-1

[5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane (0 suppliers)

IUPAC Name: [5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1278579-49-9
Synonyms: AGN-PC-0AABD5, MB18882, 5-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-INDOLE

Molecular Formula:	C₂₃H₃₇BClNO₂Si	Molecular Weight:	433.894880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASACENASMVBJRN-UHFFFAOYSA-N

1278579-49-9

[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]methanamine hydrochloride (3 suppliers)

1631164-94-7

[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methanol (5 suppliers)

IUPAC Name: [5-chloro-3-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1228897-82-2
Synonyms: (5-Chloro-3-(trifluoromethyl)pyridin-2-yl)methanol, MolPort-035-679-441, AKOS022178105, AK145186, AJ-136317, 4CH-003827

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYKBDYAIPBFIRV-UHFFFAOYSA-N

1228897-82-2

[5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-7-yl] Acetate (0 suppliers)

IUPAC Name: [5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1H-isochromen-7-yl] acetate | CAS Registry Number: 175448-30-3
Synonyms: Isochromophilone VII, AC1O5Z8O, [5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1H-isochromen-7-yl] acetate, 1H-2-Benzopyran-6,8(7H,8aH)-dione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-8a-hydroxy-7-methyl-

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.872600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJQIMDBOBJADCM-NJHPPEEMSA-N

175448-30-3

[5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazol-4-yl]methanol | CAS Registry Number: 318234-28-5
Synonyms: (5-chloro-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-4-yl)methanol, 3L-586S, ZINC00168686, AGN-PC-0KKPRW, AC1MC8TC, Bionet2_000822, CTK8A2314, MolPort-002-344-981, HMS1366F08, AKOS005070178, AG-A-05791, MCULE-1115045426, RP16150, TR-063207, chlorochlorophenylsulfanylmethylmethylpyrazolylmethanol, (5-chloro-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methylpyrazol-4-yl)methanol

Molecular Formula:	C₁₂H₁₂Cl₂N₂OS	Molecular Weight:	303.207480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMYVYHPKOMLDPJ-UHFFFAOYSA-N

318234-28-5

[5-chloro-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazol-4-yl]methanol (2 suppliers)

IUPAC Name: [5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazol-4-yl]methanol | CAS Registry Number: 1030936-74-3
Synonyms: Losartan-d3, Cozaar-d3, CTK8G0636, MK-954-d3, AG-B-24021, 2-(Butyl-d3)-4-chloro-1-[[2 inverted exclamation mark -(1H-tetrazol-5yl)[1,1 inverted exclamation mark -biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol

Molecular Formula:	C₂₂H₂₃ClN₆O	Molecular Weight:	425.929105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSIFNNKUMBGKDQ-FIBGUPNXSA-N

1030936-74-3

[5-chloro-4,4-di(phenyl)heptan-2-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (5-chloro-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride | CAS Registry Number: 63834-24-2
Synonyms: 3-Chloro-6-dimethylamino-4,4-diphenylheptane hydrochloride, HEPTANE, 5-CHLORO-2-(N,N-DIMETHYLAMINO)-4,4-DIPHENYL-, HYDROCHLORIDE, AC1L2CKV, LS-74298, (5-chloro-4,4-diphenylheptan-2-yl)-dimethylazanium chloride, 5-chloro-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride

Molecular Formula:	C₂₁H₂₉Cl₂N	Molecular Weight:	366.367660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDGAKKHUALYJSA-UHFFFAOYSA-N

63834-24-2

[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [5-chloro-6-(2-methylpropoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1248824-91-0
Synonyms: ZINC51525551, AKOS011575968, (5-Chloro-6-isobutoxypyridin-3-yl)methanamine

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNKSKYRUJIGQDY-UHFFFAOYSA-N

1248824-91-0

[5-chloro-6-(6-methyl-pyridin-3-ylamino)-pyridin-3-yl]-(2-ethyl-piperidin-1-yl)-methanone (0 suppliers)

942510-66-9

[5-chloro-6-(6-methyl-pyridin-3-ylamino)-pyridin-3-yl]-piperidin-1-yl-methanone (0 suppliers)

942510-28-3

[5-Chloro-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidin-2-yl]methanol (3 suppliers)

IUPAC Name: (5-chloro-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)methanol | CAS Registry Number: 1137278-47-7
Synonyms: (5-Chloro-7-morpholinothiazolo[4,5-d]pyrimidin-2-yl)methanol, SCHEMBL1192367, LJVRYAURQFRLGF-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁ClN₄O₂S	Molecular Weight:	286.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJVRYAURQFRLGF-UHFFFAOYSA-N

1137278-47-7

[5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate (0 suppliers)

IUPAC Name: [5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 50908-41-3
Synonyms: ST048788, Maybridge3_005504, AC1MV3V8, AGN-PC-0K2XT1, Oprea1_190777, [(2R,3S,5S)-5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate, HMS1446K04, AKOS024281769, MCULE-4373638934, IDI1_016891, 5-cyano-2-[(4-methylphenylcarbonyloxy)methyl]oxolan-3-yl 4-methylbenzoate, 5-cyano-2-{[(4-methylbenzoyl)oxy]methyl}tetrahydrofuran-3-yl 4-methylbenzoate, (2R,3S,5S)-5-cyano-2-{[(4-methylbenzoyl)oxy]methyl}tetrahydrofuran-3-yl 4-methylbenzoate (non-preferred name)

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNZCFLNRRCOAAM-UHFFFAOYSA-N

50908-41-3

[5-Cyclobutyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-cyclobutyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267859-13-1

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTLIWXLYWWHCAO-UHFFFAOYSA-N

1267859-13-1

[5-Cyclopentyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine (3 suppliers)

IUPAC Name: (5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine | CAS Registry Number: 1785150-11-9

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXDNJWKABZGKBG-UHFFFAOYSA-N

1785150-11-9

[5-Cyclopropyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-cyclopropyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267864-42-5

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMWKXGKQXURBAY-UHFFFAOYSA-N

1267864-42-5

[5-cyclopropyl-3-(difluoromethyl)-1h-pyrazol-1-yl]acetic Acid (5 suppliers)

IUPAC Name: 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1002032-66-7
Synonyms: SBB021155, (5-Cyclopropyl-3-difluoromethyl-pyrazol-1-yl)-acetic acid, 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid, 2-[3-(difluoromethyl)-5-cyclopropylpyrazolyl]acetic acid, 2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)acetic acid, CTK7B6544, MolPort-000-162-825, ZINC2534231, MFCD04967182, STK312398, AKOS000305959, MCULE-1899152392, AK190271, ST099259, DB-016609, EN300-83647, Z2106590134, [5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₉H₁₀F₂N₂O₂	Molecular Weight:	216.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFYMLAWTVBTSLH-UHFFFAOYSA-N

1002032-66-7

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