2-(Cbz-AMINOMETHYL)PYRROLIDINE HCl,2-(CHLORO ETHOXY) METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154551 to 154600 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Cbz-AMINOMETHYL)PYRROLIDINE HCl (9 suppliers)

IUPAC Name: benzyl N-(pyrrolidin-2-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 1179361-55-7
Synonyms: 2-(Cbz-Aminomethyl)pyrrolidine hydrochloride, 2-(Cbz-AMINOMETHYL)PYRROLIDINE-HCl, SureCN4741714, CTK8E1362, MolPort-003-981-677, AKOS015846691, AK-42120, FT-0084067, X9239, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEFMEOUFLZOLHQ-UHFFFAOYSA-N

1179361-55-7

2-(CHLORO ETHOXY) METHYL ESTER (0 suppliers)

2-(Chloro(phenyl)methyl)aniline (1 supplier)

2-(CHLORO-2-THIENYLMETHYLENE)BUTYRALDEHYDE (3 suppliers)

IUPAC Name: (2Z)-2-[chloro(thiophen-2-yl)methylidene]butanal | CAS Registry Number: 84100-56-1
Synonyms: EINECS 282-136-2, 2-(Chloro-2-thienylmethylene)butyraldehyde

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBTAMKGCTMRRHI-CLFYSBASSA-N

84100-56-1

2-(chloro-5-cyanopyridin-4-ylamino)-N-methylbenzamide (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-cyanopyridin-4-yl)amino]-N-methylbenzamide | CAS Registry Number: 1061358-81-3
Synonyms: 2-(2-Chloro-5-cyanopyridin-4-ylamino)-N-methylbenzamide, SCHEMBL1231895, OAJNSHRCPBJUAC-UHFFFAOYSA-N, 2-(2-Chloro-5-cyano-pyridin-4-ylamino)-N-methyl-benzamide, 2-[(2-chloro-5-cyanopyridin-4-yl)amino]-N-methylbenzamide, Benzamide, 2-[(2-chloro-5-cyano-4-pyridinyl)amino]-N-methyl-

Molecular Formula:	C₁₄H₁₁ClN₄O	Molecular Weight:	286.716340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAJNSHRCPBJUAC-UHFFFAOYSA-N

1061358-81-3

2-(CHLORO-6-METHYL)BENZONITRILE (0 suppliers)

2-(chloro-difluoro-methyl)pyridine (2 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]pyridine | CAS Registry Number: 454-58-0
Synonyms: 2-[chloro(difluoro)methyl]pyridine, NSC68376, AC1Q4HZI, AC1L6P3O, SCHEMBL10354472, CTK4I8815, AR-1D7086, NSC-68376, HE233190

Molecular Formula:	C₆H₄ClF₂N	Molecular Weight:	163.552466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSKXLAVUQXZWJQ-UHFFFAOYSA-N

454-58-0

2-(Chloro-Trifluoromethy)Pyridine (53 suppliers)

IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

65753-47-1

2-(CHLOROACETAMIDO)-A-(METHOXYIMINO)THIAZOL-4-ACETIC ACID (5 suppliers)

IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid | CAS Registry Number: 60846-17-5
Synonyms: MolPort-002-964-491, STK177300, ALBB-005199, EINECS 262-471-0, EINECS 264-916-4, CID5858790, 2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid, (Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid, 2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid, (2Z)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid, (Z)-2-[2-Chloroacetamido]-.alpha.-[methoxyimino]-4-thiazoleacetic acid, 64486-18-6, (2Z)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid, 4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)-, 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-.alpha.-(methoxyimino)-, (Z)-

Molecular Formula:	C₈H₈ClN₃O₄S	Molecular Weight:	277.684820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVFVSVLCXCDOPD-SDQBBNPISA-N

60846-17-5

2-(CHLOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

2-(CHLOROACETYL)-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: bis(2-ethylhexyl) hydrogen phosphite;cadmium | CAS Registry Number: 7495-93-4
Synonyms: Phosphorous acid, cadmium salt, NSC407791, NSC-407791, WLN: 4Y2&1OPQO1Y4&2 &-CD-

Molecular Formula:	C₁₆H₃₅CdO₃P	Molecular Weight:	418.832062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDBKAASTQSJGQL-UHFFFAOYSA-N

7495-93-4

2-(Chloroacetyl)-4,5-dimethoxybenzonitrile (2 suppliers)

2-(CHLOROACETYL)-5,6-DIHYDRO-N-METHYL-2H-1,2-OXAZINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-(2-chloroacetyl)-N-methyl-5,6-dihydrooxazine-3-carboxamide | CAS Registry Number: 70236-00-9
Synonyms: AG-G-74221, CTK5D2083

Molecular Formula:	C₈H₁₁ClN₂O₃	Molecular Weight:	218.637540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZMZKHOQOCEQAT-UHFFFAOYSA-N

70236-00-9

2-(CHLOROACETYL)-5-METHYLISOXAZOL-3(2H)-ONE (9 suppliers)

IUPAC Name: 2-(2-chloroacetyl)-5-methyl-1,2-oxazol-3-one | CAS Registry Number: 38100-64-0
Synonyms: 2-(chloroacetyl)-5-methylisoxazol-3(2H)-one, AC1Q2HBR, CTK4H9313, MolPort-002-471-258, ZINC09494331, AKOS006229156, AG-F-34194, MCULE-9889373583, KB-15455, FT-0691263, EN300-24492, 3(2H)-Isoxazolone,2-(2-chloroacetyl)-5-methyl-, T5568726, 3(2H)-Isoxazolone,2-(chloroacetyl)-5-methyl- (9CI)

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.569740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFORSNDYPDMIQV-UHFFFAOYSA-N

38100-64-0

2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (12 suppliers)

IUPAC Name: 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 111631-72-2
Synonyms: STOCK5S-53889, MolPort-001-639-185, ZINC04218521, CID4896132, UPCMLD0ENAT5441911:001

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHDGBPOMQWRELV-UHFFFAOYSA-N

111631-72-2

2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (2 suppliers)

2-(CHLOROACETYL)-N,2-DIPHENYLHYDRAZINECARBOXAMIDE (1 supplier)

2-(chloroacetyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (1 supplier)

2-(chloroacetyl)decahydroisoquinoline (1 supplier)

2-(CHLOROACETYL)DIBENZOFURAN (2 suppliers)

IUPAC Name: 2-chloro-1-dibenzofuran-2-ylethanone | CAS Registry Number: 13067-90-8
Synonyms: AC1MBVVH, CTK4B6876, 2-chloro-1-dibenzofuran-2-ylethanone, AKOS005859849, AG-D-62300

Molecular Formula:	C₁₄H₉ClO₂	Molecular Weight:	244.673060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRIMNMMGJFHYMN-UHFFFAOYSA-N

13067-90-8

2-(CHLOROACETYL)TETRAHYDRO-4-METHYL-5-METHYLENE-2H-1,2-OXAZINE (3 suppliers)

IUPAC Name: 2-chloro-1-(4-methyl-5-methylideneoxazinan-2-yl)ethanone | CAS Registry Number: 74776-49-1
Synonyms: AG-G-97578, CTK5E0490, 2H-1,2-Oxazine,2-(chloroacetyl)tetrahydro-4-methyl-5-methylene- (9CI), Ethanone,2-chloro-1-(tetrahydro-4-methyl-5-methylene-2H-1,2-oxazin-2-yl)-

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBJFYJKHIUECDM-UHFFFAOYSA-N

74776-49-1

2-(CHLOROACETYL)TETRAHYDRO-N-METHYL-2H-1,2-OXAZINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-(2-chloroacetyl)-N-methyloxazinane-3-carboxamide | CAS Registry Number: 70236-03-2
Synonyms: AG-G-74222, CTK5D2084

Molecular Formula:	C₈H₁₃ClN₂O₃	Molecular Weight:	220.653420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKTSVPBQOQOGRS-UHFFFAOYSA-N

70236-03-2

2-(Chloroacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene (7 suppliers)

IUPAC Name: N-chloro-N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide | CAS Registry Number: 50508-89-9

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.240220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQRHTBGBGPAYQC-UHFFFAOYSA-N

50508-89-9

2-(CHLOROAMINO)-3-[2-(CHLOROAMINO)-3-FORMYL-BENZOYL]BENZALDEHYDE (3 suppliers)

IUPAC Name: 2-(chloroamino)-3-[2-(chloroamino)-3-formylbenzoyl]benzaldehyde | CAS Registry Number: 57138-85-9
Synonyms: CID92684, Aniline, formaldehyde polymer, hydrochloride, Formaldehyde, polymer with benzenamine, hydrochloride, 926313-04-4

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃	Molecular Weight:	337.157500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRWNNWPHDBGGIZ-UHFFFAOYSA-N

57138-85-9

2-(CHLOROAMINO)ETHANOL (3 suppliers)

IUPAC Name: 2-(chloroamino)ethanol | CAS Registry Number: 52316-60-6
Synonyms: 2-(Chloroamino)ethanol, Ethanol, 2-(chloroamino)-, CID148572

Molecular Formula:	C₂H₆ClNO	Molecular Weight:	95.528140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUUHDGNAOZSRRB-UHFFFAOYSA-N

52316-60-6

2-(CHLOROBENZYLENE)BUTYRALDEHYDE (5 suppliers)

IUPAC Name: (2E)-2-[chloro(phenyl)methylidene]butanal | CAS Registry Number: 83846-63-3
Synonyms: EINECS 281-040-8, 2-(Chlorophenylmethylene)butyraldehyde

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPUUGIIFFPLTLL-PKNBQFBNSA-N

83846-63-3

2-(CHLOROBENZYLENE)VALERALDEHYDE (5 suppliers)

IUPAC Name: (2Z)-2-[chloro(phenyl)methylidene]pentanal | CAS Registry Number: 84100-49-2
Synonyms: EINECS 282-128-9, 2-(Chlorophenylmethylene)valeraldehyde

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUMFVCMDWBXRMP-QXMHVHEDSA-N

84100-49-2

2-(Chlorocarbonyl)-2-(2-methoxyphenyl)hydrazine-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl N-(N-carbonochloridoyl-2-methoxyanilino)carbamate | CAS Registry Number: 60589-25-5
Synonyms: SCHEMBL11620797, CTK8J5835, 2- -2- hydrazine-1-carboxylicacidmethylester

Molecular Formula:	C₁₀H₁₁ClN₂O₄	Molecular Weight:	258.658340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YARROUTVSSMVSZ-UHFFFAOYSA-N

60589-25-5

2-(Chlorocarbonyl)-5-nitrophenyl acetate (1 supplier)

IUPAC Name: (2-carbonochloridoyl-5-nitrophenyl) acetate | CAS Registry Number: 100313-75-5
Synonyms: MFCD25954034, 2-(Chlorocarbonyl)-5-nitrophenyl Acetate, SY345706

Molecular Formula:	C₉H₆ClNO₅	Molecular Weight:	243.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRQLRUSAEKETJA-UHFFFAOYSA-N

100313-75-5

2-(chlorocarbonyl)butanoic acid (0 suppliers)

66311-27-1

2-(chlorocarbonyl)phenyl Methacrylate (1 supplier)

219951-08-3

2-(CHLORODIFLUOROACETYL)CYCLOHEXANONE (8 suppliers)

IUPAC Name: 2-(2-chloro-2,2-difluoroacetyl)cyclohexan-1-one | CAS Registry Number: 2343-34-2
Synonyms: SureCN14484973, CTK4F1468, AKOS007929954, AG-E-68327, Cyclohexanone,2-(2-chloro-2,2-difluoroacetyl)-, Cyclohexanone,2-(chlorodifluoroacetyl)- (7CI,8CI)

Molecular Formula:	C₈H₉ClF₂O₂	Molecular Weight:	210.605666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVUYGRILYXZMFC-UHFFFAOYSA-N

2343-34-2

2-(CHLORODIFLUOROACETYL)CYCLOPENTANONE (7 suppliers)

IUPAC Name: 2-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one | CAS Registry Number: 2317-35-3
Synonyms: CTK4F1030, AKOS005258763, AG-E-67380, KB-15457, FT-0691514, Cyclopentanone,2-(2-chloro-2,2-difluoroacetyl)-, Cyclopentanone,2-(chlorodifluoroacetyl)- (7CI,8CI)

Molecular Formula:	C₇H₇ClF₂O₂	Molecular Weight:	196.579086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFSDNEZHSVDEGJ-UHFFFAOYSA-N

2317-35-3

2-(Chlorodifluoromethoxy)-1,3-difluorobenzene (5 suppliers)

IUPAC Name: 2-[chloro(difluoro)methoxy]-1,3-difluorobenzene | CAS Registry Number: 1404195-16-9
Synonyms: 2-(CHLORODIFLUOROMETHOXY)-1,3-DIFLUOROBENZENE, MFCD22566380, ZINC95704731, AKOS016016159, AK328109, 2,6-difluoro(chlorodifluoromethoxy)benzene, 2,6-Difluoro-(chlorodifluoromethoxy)benzene

Molecular Formula:	C₇H₃ClF₄O	Molecular Weight:	214.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNDDVXHJMJTOSB-UHFFFAOYSA-N

1404195-16-9

2-(Chlorodifluoromethyl)-1,1,1-trifluoro-2-pentanol (2 suppliers)

IUPAC Name: 1-chloro-1,1-difluoro-2-(trifluoromethyl)pentan-2-ol | CAS Registry Number: 10315-77-2
Synonyms: AGN-PC-09TA5E, CTK8G4659, 1-chloro-1,1-difluoro-2-(trifluoromethyl)pentan-2-ol

Molecular Formula:	C₆H₈ClF₅O	Molecular Weight:	226.572136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXCLSVGRKRALPU-UHFFFAOYSA-N

10315-77-2

2-(Chlorodifluoromethyl)-1,3-benzoxazole (5 suppliers)

212313-54-1

2-(Chlorodifluoromethyl)-1H-benzimidazole (8 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]-1H-benzimidazole | CAS Registry Number: 14468-38-3
Synonyms: AC1MZAEJ, SureCN7532421, CTK0B2882, 2-(chlorodifluoromethyl)benzimidazole, PC7677, SBB092994, ZINC14628425, AG-D-87978, KB-82533, 1H-Benzimidazole, 2-(chlorodifluoromethyl)-, 2-[chloro(difluoro)methyl]-1H-benzimidazole, 2-(chlorodifluoromethyl)-1H-1,3-benzodiazole

Molecular Formula:	C₈H₅ClF₂N₂	Molecular Weight:	202.588506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZHAPNWLKUEQQW-UHFFFAOYSA-N

14468-38-3

2-(Chlorodifluoromethyl)-4,6-bis(trifluoromethyl)-1,3,5-triazine (5 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]-4,6-bis(trifluoromethyl)-1,3,5-triazine | CAS Registry Number: 328-77-8
Synonyms: ZINC103591747

Molecular Formula:	C₆ClF₈N₃	Molecular Weight:	301.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RGAZLEDDEMGAAD-UHFFFAOYSA-N

328-77-8

2-(Chlorodifluoromethyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole-1-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[chloro(difluoro)methyl]-4-nitro-6-(trifluoromethyl)benzimidazole-1-carboxylate | CAS Registry Number: 73618-60-7
Synonyms: SCHEMBL8855420, LY-110972

Molecular Formula:	C₁₂H₇ClF₅N₃O₄	Molecular Weight:	387.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KGWZVGKJTFQFGK-UHFFFAOYSA-N

73618-60-7

2-(Chlorodifluoromethyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole-1-carboxylic acid isopropyl ester (1 supplier)

IUPAC Name: propan-2-yl 2-[chloro(difluoro)methyl]-4-nitro-6-(trifluoromethyl)benzimidazole-1-carboxylate | CAS Registry Number: 57322-63-1
Synonyms: SCHEMBL8855512, CTK8J4054, LY-74281

Molecular Formula:	C₁₃H₉ClF₅N₃O₄	Molecular Weight:	401.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NIELVRSOUUQHKT-UHFFFAOYSA-N

57322-63-1

2-(CHLORODIFLUOROMETHYL)-5-(TRIFLUOROMETHOXY)-1H-BENZIMIDAZOLE (2 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]-6-(trifluoromethoxy)-1H-benzimidazole | CAS Registry Number: 1210386-82-5
Synonyms: 2-(Chlorodifluoromethyl)-5-(trifluoromethoxy)-1H-benzimidazole, PC6180, CTK7B7474, MolPort-009-677-400, ZX-AP010181, MFCD12547942, ZINC36533775, AKOS027384751, AK406260, KB-92400, 2-(Chlorodifluoromethyl)-5-(trifluoromethoxy)-1H-benzo[d]imidazole

Molecular Formula:	C₉H₄ClF₅N₂O	Molecular Weight:	286.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHXHONMRDHHHDV-UHFFFAOYSA-N

1210386-82-5

2-(Chlorodifluoromethyl)-6-nitro-1H-benzimidazole (3 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]-6-nitro-1H-benzimidazole | CAS Registry Number: 14600-28-3
Synonyms: KB-82559

Molecular Formula:	C₈H₄ClF₂N₃O₂	Molecular Weight:	247.586066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDWNGNZWBZUSAZ-UHFFFAOYSA-N

14600-28-3

2-(chlorodifluoromethyl)-quinoline (4 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]quinoline | CAS Registry Number: 264920-37-8
Synonyms: SCHEMBL537850, 2-(Chlorodifluoromethyl)quinoline, AK201758

Molecular Formula:	C₁₀H₆ClF₂N	Molecular Weight:	213.611146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRRHQKHKNSHJRL-UHFFFAOYSA-N

264920-37-8

2-(Chlorodifluoromethyl)benzo[d]oxazole (2 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]-1,3-benzoxazole | CAS Registry Number: 212311-54-1
Synonyms: 2-(Chlorodifluoromethyl)-1,3-benzoxazole, Benzoxazole, 2-(chlorodifluoromethyl)-, NHSGLHULXBUSIQ-UHFFFAOYSA-N, MFCD18074399, 2-[chloro(difluoro)methyl]-1,3-benzoxazole

Molecular Formula:	C₈H₄ClF₂NO	Molecular Weight:	203.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHSGLHULXBUSIQ-UHFFFAOYSA-N

212311-54-1

2-(Chlorodifluoromethyl)quinolin-8-ol (2 suppliers)

IUPAC Name: 2-[chloro(difluoro)methyl]quinolin-8-ol | CAS Registry Number: 264920-45-8
Synonyms: 2-(chlorodifluoromethyl)-8-quinolinol, AKOS027252724, AK201760

Molecular Formula:	C₁₀H₆ClF₂NO	Molecular Weight:	229.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYJYLLWKIAYIAZ-UHFFFAOYSA-N

264920-45-8

2-(CHLORODIMETHYLSILYL)-THIOPHENE (5 suppliers)

IUPAC Name: chloro-dimethyl-thiophen-2-ylsilane | CAS Registry Number: 18139-63-4
Synonyms: SureCN8983864, CTK4D7863, Thiophene,2-(chlorodimethylsilyl)-, AKOS006331530, AG-E-31429, Silane,chlorodimethyl-2-thienyl- (8CI,9CI); Chlorodimethyl-2-thienylsilane

Molecular Formula:	C₆H₉ClSSi	Molecular Weight:	176.739160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEPVFYAOAUKMFL-UHFFFAOYSA-N

18139-63-4

2-(Chloroethyl) Phosphonic Acid-d4 (1 supplier)

2-(CHLOROETHYL) SULFONYL BENZENE (1 supplier)

2-(Chloroethylsulfonyl)ethanol Dihydrochloride (11 suppliers)

IUPAC Name: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride | CAS Registry Number: 85739-74-8
Synonyms: 2-(CHLOROETHYLSULFONYL)ETHANOL DIHYDROCHLORIDE, CTK9A5582, MolPort-020-001-789, 2-(Chloroethylsulfonyl)ethanol 2HCl, K533, KB-163324, 2-(2-chloroethylsulfonyl)ethanol dihydrochloride, A841441

Molecular Formula:	C₄H₁₁Cl₃O₃S	Molecular Weight:	245.552340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIPPUNFGYSWKNN-UHFFFAOYSA-N

85739-74-8

2-(Chloroethynyl)-6-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(2-chloroethynyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 2915326-73-5
Synonyms: SCHEMBL25090541

Molecular Formula:	C₈H₃ClF₃N	Molecular Weight:	205.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQIXGMQMHASTBN-UHFFFAOYSA-N

2915326-73-5

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