6-carboxylic acid tert-butyl ester,6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester Suppliers & Manufacturers

CHEMICAL products : Other

200801 to 200850 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 947404-33-3
Synonyms: CTK5H7023, AKOS015994938, AG-L-59818, KB-27129, 3-(4-Methoxybenzyl)-2,4-dioxo-1,3,4,5,7,8-hexahydro-2H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-Butyl ester

Molecular Formula:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCNVRVSORUOJMF-UHFFFAOYSA-N

947404-33-3

6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester (4 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptan-6-yl]acetic acid | CAS Registry Number: 1251002-39-7
Synonyms: SCHEMBL18298972, AKOS027255215, ZINC110914920, AK206571, 2-(2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptan-6-yl)acetic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMNBLTFFRVPTGU-UHFFFAOYSA-N

1251002-39-7

6-CARBOXYMETHYL-6H-DIBENZO[B,D]PYRAN (3 suppliers)

IUPAC Name: 2-(6H-benzo[c]chromen-6-yl)acetic acid | CAS Registry Number: 83360-40-1
Synonyms: FCE 20881, 6H-Dibenzo(b,d)pyran-6-acetic acid, 6-Carboxymethyl-6H-dibenzo(b,d)pyran, CID3068348, LS-61141

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJFAXVGXCPTRGY-UHFFFAOYSA-N

83360-40-1

6-Carboxypyridine-3-Boronic Acid (11 suppliers)

IUPAC Name: 5-boronopyridine-2-carboxylic acid | CAS Registry Number: 913836-11-0
Synonyms: 5-BORONOPICOLINIC ACID, 6-Carboxypyridine-3-boronic acid, AG-H-74981, 6-Carboxy pound inverted question markpyridine-3-boronic pound inverted question markacid, PubChem24017, SureCN3719519, CTK3I6405, MolPort-001-767-771, 5-Boronopyridine-2-carboxylic acid, ANW-39653, FD7237, OR3781, AKOS006344981, RL05754, RP02499, AK-64369, KB-45045, BB 0261778, FT-0687804, Y4672

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UEKWXZLQKGKCEQ-UHFFFAOYSA-N

913836-11-0

6-Carboxypyrrolo[1,2-a]pyrimidine (7 suppliers)

IUPAC Name: pyrrolo[1,2-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1083196-26-2
Synonyms: Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, PubChem20669, SCHEMBL3250642, DTXSID50669924, MFCD11870737, ZINC37593686, AKOS015945818, AJ-94077, AK131011, HE294209, KB-104936

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYHFPYZZMNSIEW-UHFFFAOYSA-N

1083196-26-2

6-CARBOXYSUCROSE (3 suppliers)

133634-68-1

6-Carboxytetramethyl Rhodamine Hydrochloride (0 suppliers)

135926-08-8

6-CARBOXYTETRAMETHYLRHODAMINE,SUCCINIMIDYL ESTER (2 suppliers)

136977-42-9

6-Carboxytetramethylrhodamine-PEG3-Azide(6-TAMRA-PEG3-Azide) (1 supplier)

IUPAC Name: 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylcarbamoyl]-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 1380486-02-1
Synonyms: MFCD22380734, Azido-PEG3-carboxytetramethylrhodamine

Molecular Formula:	C₃₃H₃₈N₆O₇	Molecular Weight:	630.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ACBBTFAIQXZHFH-UHFFFAOYSA-N

1380486-02-1

6-CARBOXYURIDINE (2 suppliers)

IUPAC Name: butyl 4-(4-tert-butyl-3-chlorophenyl)butanoate | CAS Registry Number: 32808-64-3
Synonyms: butyl 4-(4-tert-butyl-3-chlorophenyl)butanoate, CB 854, BRN 2140842, Butyl 3-chloro-4-(1,1-dimethylethyl)benzenebutanoate, 3-Chloro-4-(1,1-dimethylethyl)benzenebutanoic acid butyl ester, Benzenebutanoic acid, 3-chloro-4-(1,1-dimethylethyl)-, butyl ester, AC1L4L4G, AC1Q3M50, CTK4G9343, AR-1I1220, AG-J-97469, LS-29320

Molecular Formula:	C₁₈H₂₇ClO₂	Molecular Weight:	310.858780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEPWEGVTIOJJNZ-UHFFFAOYSA-N

32808-64-3

6-CARBOXYURIDINE 5'-(DIHYDROGEN PHOSPHATE) (1 supplier)

IUPAC Name: 3-(3,4-dichlorophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine | CAS Registry Number: 24609-74-3
Synonyms: 3-(3,4-dichlorophenyl)-1-phenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine, NSC135847, AC1L5WCJ, AC1Q3O88, CTK4F4015, AR-1E6465, AG-K-33249, NSC-135847, 3-(3,4-dichlorophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Molecular Formula:	C₂₄H₁₇Cl₂NO	Molecular Weight:	406.303880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKYMTSJXAMCLLY-UHFFFAOYSA-N

24609-74-3

6-Cbz-1,6-diaza-spiro[3.5]nonane (7 suppliers)

IUPAC Name: benzyl 1,8-diazaspiro[3.5]nonane-8-carboxylate | CAS Registry Number: 1334499-75-0
Synonyms: Benzyl 1,6-diazaspiro[3.5]nonane-6-carboxylate, AKOS016015788, PB27231, AK140928, KB-45046, 6-CBZ-1,6-DIAZASPIRO[3.5]NONANE, 1334499-75-0 6-Cbz-1,6-diaza-spiro[3.5]nonane, BENZYL 3,8-DIAZASPIRO[3.5]NONANE-8-CARBOXYLATE, 1,6-DIAZA-SPIRO[3.5]NONANE-6-CARBOXYLIC ACID BENZYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYWRMMWCCNOBSJ-UHFFFAOYSA-N

1334499-75-0

6-Cbz-1,6-diazaspiro[3.4]octane (3 suppliers)

6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane (3 suppliers)

IUPAC Name: benzyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate | CAS Registry Number: 1419101-06-6
Synonyms: benzyl 1-hydroxy-6-azaspiro[3.4]octane-6-carboxylate, MolPort-035-942-367, AKOS025403661, PB37156, AK185238, benzyl 1-hydroxy-6-azaspiro[3.4]octane-6-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZXRJWNDESXJPM-UHFFFAOYSA-N

1419101-06-6

6-CBZ-1-OXO-6-AZA-SPIRO[3.4]OCTANE (5 suppliers)

IUPAC Name: benzyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate | CAS Registry Number: 1419101-13-5
Synonyms: benzyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate, PB35950, AK171256

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCLWLWNRJAISHO-UHFFFAOYSA-N

1419101-13-5

6-Cbz-2,2-dimethylhexahydropyrrolo[3,4-d]-1,3-oxazine (4 suppliers)

IUPAC Name: benzyl 2,2-dimethyl-1,4,4a,5,7,7a-hexahydropyrrolo[3,4-d][1,3]oxazine-6-carboxylate | CAS Registry Number: 1346597-57-6
Synonyms: SCHEMBL7682418, CTK8E1826, MolPort-028-750-004, AKOS022184158, AK-85868, SY016129, DB-019269, TC-307983, Benzyl 2,2-dimethylhexahydropyrrolo[3,4-d][1,3]oxazine-6(4H)-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEJXWFVSLBDUGW-UHFFFAOYSA-N

1346597-57-6

6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine (1 supplier)

IUPAC Name: benzyl 2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-6-carboxylate | CAS Registry Number: 2006278-13-1
Synonyms: SY036012, MFCD30067133 (95%)

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYCRVPMGBLIWCB-UHFFFAOYSA-N

2006278-13-1

6-Cchloro-N-ethyl-N-phenylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-chloro-N-ethyl-N-phenylpyrimidin-4-amine | CAS Registry Number: 405931-48-8
Synonyms: 6-chloro-N-ethyl-N-phenylpyrimidin-4-amine, SCHEMBL6361421, ZINC48631080, AKOS010530365

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQKYMOWURQEHGP-UHFFFAOYSA-N

405931-48-8

6-CFDA (14 suppliers)

IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3348-03-6
Synonyms: 6-Cfda, 6-Carboxyfluorescein diacetate, C5041_SIGMA, 6-Carboxy-di-O-acetylfluorescein, BIC1070, CID151095, 6-Carboxy-3',6'-diacetylfluorescein, C-1830, Spiro(phthalan-1,9'-xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula:	C₂₅H₁₆O₉	Molecular Weight:	460.389140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMOGCCYGOPYYNT-UHFFFAOYSA-N

3348-03-6

6-CFDA N-succinimidyl ester (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 150206-15-8
Synonyms: AC1NNNX9, 08951_FLUKA, BIC1065, FT-0664313, Carboxyfluorescein diacetate succinimidyl ester, Carboxyfluorescein diacetate N-succinimidyl ester, 6-Carboxy-fluorescein diacetate N-succinimidyl ester, 6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester, 6-Carboxyfluorescein diacetate N-hydroxysuccinimide ester, 6-Carboxyfluorescein 3',6'-Diacetate N-Succinimidyl Ester, (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate, 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy] 2,5-Pyrrolidinedione

Molecular Formula:	C₂₉H₁₉NO₁₁	Molecular Weight:	557.461260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JGPOSNWWINVNFV-UHFFFAOYSA-N

150206-15-8

6-CHLORCHROMON-3-PROPIONSÄURE (0 suppliers)

1900-09-8

6-chloride-thiochroMan-4-ylaMine,hydrochloride (3 suppliers)

IUPAC Name: 6-chloro-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride | CAS Registry Number: 1049751-84-9
Synonyms: 6-chloro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride, EN300-15422, 6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-amine hydrochloride, AC1Q3D2Z, SCHEMBL1005810, CTK6H1889, MolPort-004-137-464, MFCD07838331, AKOS026744831, MCULE-8179275569, NE62401, Z166605046

Molecular Formula:	C₉H₁₁Cl₂NS	Molecular Weight:	236.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUERRAOQPFXTNW-UHFFFAOYSA-N

1049751-84-9

6-Chloro 4 -Nitro 2-Aminophenol (0 suppliers)

357-41-9

6-Chloro Acyclovir Acetate (5 suppliers)

IUPAC Name: 2-[(2-amino-6-chloropurin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 81777-48-2
Synonyms: 2-[(2-amino-6-chloro-9h-purin-9-yl)methoxy]ethyl acetate, 9-[(2-Acetoxyethoxy)methyl]-2-amino-6-chloropurin, AC1LAPTX, AC1Q1LCY, CHEMBL287800, CTK5E9094, AR-1D5509, AG-J-02617, FT-0664545, 2-[(2-amino-6-chloropurin-9-yl)methoxy]ethyl acetate, 2-[(2-Amino-6-chloro-9H-purin-9-yl)methoxy]-ethanol 1-Acetate, 2-[(2-Amino-6-chloro-9H-purin-9-yl)methoxy]-ethanol Acetate (ester), Acetyl 2-[(2-Amine-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RAEGIEVTUAVTJO-UHFFFAOYSA-N

81777-48-2

6-Chloro Benzoxazolone (13 suppliers)

IUPAC Name: 6-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 19932-84-4
Synonyms: 6-Chlorobenzoxazolone, 6-Chlorobenzoxazolinone, 6-Chloro-2-benzoxazolone, 6-Chloro-2-benzoxazolinone, 2(3H)-Benzoxazolone, 6-chloro-, 2-BENZOXAZOLINONE, 6-CHLORO-, 33673_RIEDEL, 6-Chlorobenzoxazol-2(3H)-one, 6-Chloro-3H-benzooxazol-2-one, HOE 54014, NSC 26191, NSC664284, AIDS143475, AIDS-143475, NSC26191, BRN 0135505, SBB003865, ZINC00031220, 6-Chloro-1,3-benzoxazol-2(3H)-one, AC 29726

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MATCZHXABVLZIE-UHFFFAOYSA-N

19932-84-4

6-Chloro Nicotinic Acid (44 suppliers)

IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

5326-23-8

6-Chloro Nicotinic Acid Methyl Ester (20 suppliers)

IUPAC Name: methyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 73781-91-6
Synonyms: Methyl 6-chloronicotinate, Methyl 6-chloro-3-picolinate, 631175_ALDRICH, NSC78316, Methyl 2-chloropyridine-5-carboxylate, ALBB-006243, CID254249, SBB005815, ZINC00153667, Methyl 6-chloropyridine-3-carboxylate

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMEDXVIWDFLGES-UHFFFAOYSA-N

73781-91-6

6-CHLORO PANTOPRAZOLE (3 suppliers)

IUPAC Name: 6-chloro-5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 1203557-78-1
Synonyms: 6-Chloro Pantoprazole

Molecular Formula:	C₁₆H₁₄ClF₂N₃O₄S	Molecular Weight:	417.812 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YRHDACUGVKVGLN-UHFFFAOYSA-N

1203557-78-1

6-CHLORO(PYRIDIN-2-YL) ACETATE (3 suppliers)

IUPAC Name: (6-chloropyridin-2-yl) acetate | CAS Registry Number: 138376-65-5
Synonyms: CTK4C1231, AKOS006312582, AG-D-77651

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUWQOKBFKQVAEV-UHFFFAOYSA-N

138376-65-5

6-Chloro(pyridin-4-yl)pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-chloro-N-pyridin-4-ylpyridine-2-carboxamide | CAS Registry Number: 1026136-67-3
Synonyms: 6-chloro-N-(pyridin-4-yl)pyridine-2-carboxamide, SCHEMBL3831832, CCZOOWVBFKEKSF-UHFFFAOYSA-N, ZINC51072613, AKOS011517863, 6-Chloro-N-(pyridin-4-yl)picolinamide, 6-Chloro-(pyridin-4-yl)pyridine-2-carboxamide, A1-04357

Molecular Formula:	C₁₁H₈ClN₃O	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCZOOWVBFKEKSF-UHFFFAOYSA-N

1026136-67-3

6-Chloro-(1H)indazole-3,4-dicarboxylic acid (1 supplier)

IUPAC Name: 6-chloro-1H-indazole-3,4-dicarboxylic acid | CAS Registry Number: 885522-90-7
Synonyms: ZINC14984767, 6-chloro-1H-indazole-3,4-dicarboxylic acid, KB-3356352

Molecular Formula:	C₉H₅ClN₂O₄	Molecular Weight:	240.599 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZYSSCUIRUFSSR-UHFFFAOYSA-N

885522-90-7

6-Chloro-(3-methylthio)-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)

IUPAC Name: 6-chloro-3-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 2090296-27-6
Synonyms: 6-Chloro-3-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₆H₅ClN₄S	Molecular Weight:	200.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAOLUIYUNWFMEZ-UHFFFAOYSA-N

2090296-27-6

6-Chloro-(n)-(2-thienylmethyl)pyridazin-3-amine (2 suppliers)

IUPAC Name: 6-chloro-N-(thiophen-2-ylmethyl)pyridazin-3-amine | CAS Registry Number: 1094673-26-3
Synonyms: 6-CHLORO-(N)-(2-THIENYLMETHYL)PYRIDAZIN-3-AMINE, 6-chloro-{N}-(2-thienylmethyl)pyridazin-3-amine, 6-chloro-N-(thiophen-2-ylmethyl)pyridazin-3-amine, STL445598, ZINC26420614, AKOS005208079, MCULE-7997833700, F1967-0454

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIIAOAYNCUNSDT-UHFFFAOYSA-N

1094673-26-3

6-CHLORO-(PHENYLSULFONYL)-1H-INDOLE-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-chloroindole-3-carboxamide | CAS Registry Number: 540740-50-9
Synonyms: 6-Chloro-(phenylsulfonyl)-1H-indole-3-carboxamide, 6-Chloro-1-(phenylsulfonyl)-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, 6-chloro-1-(phenylsulfonyl)-, AC1LA4D9, CHEMBL312729, CTK1F9628, ZINC03654247, AKOS015961310, AB24997, AG-D-94104, AC-13618, KB-248110, 1-(benzenesulfonyl)-6-chloroindole-3-carboxamide

Molecular Formula:	C₁₅H₁₁ClN₂O₃S	Molecular Weight:	334.777440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRDKXWKJPJIVLZ-UHFFFAOYSA-N

540740-50-9

6-CHLORO-?,?-DIMETHOXY-A-METHYL-9H-CARBAZOLE-2-ETHANOL (4 suppliers)

IUPAC Name: 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol | CAS Registry Number: 114041-35-9
Synonyms: SureCN10771543, AGN-PC-0044ON, UNII-LL0J6029U0, CTK8E8700, FT-0664642, 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol, 6-Chloro-|A,|A-dimethoxy-|A-methyl-9H-carbazole-2-ethanol, 6-Chloro-beta,beta-dimethoxy-alpha-methyl-9H-carbazole-2-ethanol

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.782720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTDQYWLFPXKKNK-UHFFFAOYSA-N

114041-35-9

6-chloro-[1, 2, 4] triazolo [4, 3-a] pyridine (1 supplier)

104893-70-7

6-Chloro-[1,2,3]triazolo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 6-chlorotriazolo[1,5-a]pyridine | CAS Registry Number: 1513490-87-3
Synonyms: MFCD32696073, [1,2,3]Triazolo[1,5-a]pyridine, 6-chloro-, EN300-30852736

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLAILGIXQJBZMT-UHFFFAOYSA-N

1513490-87-3

6-Chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (1 supplier)

2758005-35-3

6-Chloro-[1,2,4]triazolo[1,5-a]pyrazine (4 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 51519-29-0
Synonyms: AKOS022182061, AK-65224, AJ-137506

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COAWTNUWVZJTAQ-UHFFFAOYSA-N

51519-29-0

6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (7 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1239647-60-9
Synonyms: 6-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, MCULE-5011941794, AK135391, KB-248104

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXNPYPUQZKXAIW-UHFFFAOYSA-N

1239647-60-9

6-Chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 124961-83-7

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLLKTOGQPUAAMG-UHFFFAOYSA-N

124961-83-7

6-Chloro-[1,2,4]triazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 65528-29-2
Synonyms: 6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine, SCHEMBL1193014, 6-chloro-1,2,4-triazolo[1,5-a]pyrimidine, CS-0084417

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTDJONGJVFDDP-UHFFFAOYSA-N

65528-29-2

6-Chloro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde (4 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde | CAS Registry Number: 749929-27-9
Synonyms: AGN-PC-0CKD1P, AK137213, KB-248105, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxaldehyde, 6-chloro-

Molecular Formula:	C₆H₃ClN₄O	Molecular Weight:	182.567220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQVBODKONRTYBP-UHFFFAOYSA-N

749929-27-9

6-Chloro-[1,2,4]triazolo[1,5-b]pyridazin-2-amine (1 supplier)

1264090-67-6

6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylic acid | CAS Registry Number: 215530-62-4
Synonyms: AG-E-57952, PubChem14903, CTK1A0097, MolPort-009-197-768, ANW-66708, AKOS006309724, RP25630, AK-27470, KB-45047, FT-0645463, A815466, 6-Chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylicacid, [1,2,4]Triazolo[1,5-b]pyridazine-2-carboxylicacid, 6-chloro-, 6-chloranyl-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylic acid

Molecular Formula:	C₆H₃ClN₄O₂	Molecular Weight:	198.566620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTZDILJQOJEYLX-UHFFFAOYSA-N

215530-62-4

6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate | CAS Registry Number: 215530-61-3
Synonyms: AGN-PC-00H1NC, CTK4E7117, AG-E-57951, methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate, [1,2,4]Triazolo[1,5-b]pyridazine-2-carboxylicacid, 6-chloro-, methyl ester, 6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER

Molecular Formula:	C₇H₅ClN₄O₂	Molecular Weight:	212.593200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGNGEIDWAJVPPT-UHFFFAOYSA-N

215530-61-3

6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID TETR-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate | CAS Registry Number: 215531-34-3
Synonyms: CIDBMJDNXYQKFD-UHFFFAOYSA-N, tert-butyl (6-chloro[1,2,4]triazolo[1,5-b]pyridazin-2-yl)carboxylate, 6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLICACID,TETR-BUTYLESTER

Molecular Formula:	C₁₀H₁₁ClN₄O₂	Molecular Weight:	254.672940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIDBMJDNXYQKFD-UHFFFAOYSA-N

215531-34-3

6-Chloro-[1,2,4]triazolo[3,4-A]phthalazine (8 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 52494-53-8
Synonyms: MLS000718588, STOCK1S-18039, NSC228171, CID313633, ZINC00194314, BAS 03374303, SMR000290856, 6-Chloro-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula:	C₉H₅ClN₄	Molecular Weight:	204.615800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSXQUTKJCQAPNE-UHFFFAOYSA-N

52494-53-8

6-Chloro-[1,2,4]triazolo[4,3-a]pyrazine (7 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1314974-66-7
Synonyms: 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine, MolPort-028-615-886, AKOS006308357, AK158467, AJ-122620, C-0288

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEYXOXKPWJKVTB-UHFFFAOYSA-N

1314974-66-7

6-Chloro-[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylic acid (2 suppliers)

IUPAC Name: 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylic acid | CAS Registry Number: 1936126-69-0
Synonyms: AT36119, 6-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-8-CARBOXYLIC ACID

Molecular Formula:	C₆H₃ClN₄O₂	Molecular Weight:	198.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATAWOBJCDASLFU-UHFFFAOYSA-N

1936126-69-0

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