6-[(Prop-2-yn-1-yl)amino]pyridazine-3-carboxylic acid,6-[(Prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-[(Prop-2-yn-1-yl)amino]pyridazine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(prop-2-ynylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1184050-38-1
Synonyms: 6-[(PROP-2-YN-1-YL)AMINO]PYRIDAZINE-3-CARBOXYLIC ACID

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AERHWPYHAWOEOM-UHFFFAOYSA-N

1184050-38-1

6-[(Prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1247421-93-7
Synonyms: 6-[(prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid, AKOS011537169

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTLLWCZKJFWWLH-UHFFFAOYSA-N

1247421-93-7

6-[(Prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(prop-2-ynylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019126-93-2
Synonyms: 6-[(PROP-2-YN-1-YL)AMINO]PYRIDINE-3-CARBOXYLIC ACID, AKOS000216314

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUDFZSCGQYCPCM-UHFFFAOYSA-N

1019126-93-2

6-[(Prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1869672-23-0

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEIFSIUSWJASPV-UHFFFAOYSA-N

1869672-23-0

6-[(Prop-2-yn-1-yloxy)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynoxyamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1879585-88-2

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFUVRGCUJDFJHK-UHFFFAOYSA-N

1879585-88-2

6-[(Prop-2-yn-1-yloxy)amino]pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynoxyamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1880748-74-2

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LXYPAQMGAXFPBQ-UHFFFAOYSA-N

1880748-74-2

6-[(Prop-2-yn-1-yloxy)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynoxyamino)pyridine-2-carboxylic acid | CAS Registry Number: 1872947-63-1

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODCQXSIWOIKKQB-UHFFFAOYSA-N

1872947-63-1

6-[(Prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(prop-2-ynoxyamino)pyridine-3-carboxylic acid | CAS Registry Number: 1880193-33-8

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUDKKUNXZQWJRS-UHFFFAOYSA-N

1880193-33-8

6-[(Prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(prop-2-ynoxyamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1870097-69-0

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMOIWDIQAOZBRU-UHFFFAOYSA-N

1870097-69-0

6-[(Propan-2-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157388-65-2
Synonyms: ZINC37124138, AKOS009926050, EN300-166927

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEFRNNIODBAXPP-UHFFFAOYSA-N

1157388-65-2

6-[(Propan-2-yl)amino]pyrimidine-4-carbonitrile (1 supplier)

IUPAC Name: 6-(propan-2-ylamino)pyrimidine-4-carbonitrile | CAS Registry Number: 1854839-67-0

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQUUCAJSEGXLLT-UHFFFAOYSA-N

1854839-67-0

6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(propan-2-ylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1038407-00-9
Synonyms: SCHEMBL3105049, CHEMBL4083843, AKOS009591425, A1-14792

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUIKTNDHAKHZDQ-UHFFFAOYSA-N

1038407-00-9

6-[(Propan-2-yl)carbamoyl]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(propan-2-ylcarbamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1153281-16-3
Synonyms: 6-(isopropylcarbamoyl)nicotinic acid, 6-[(PROPAN-2-YL)CARBAMOYL]PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL1017155

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXPNDHJIKIYHM-UHFFFAOYSA-N

1153281-16-3

6-[(Propan-2-ylsulfanyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one (3 suppliers)

IUPAC Name: 6-(propan-2-ylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1176104-56-5
Synonyms: 6-[(propan-2-ylsulfanyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one, CHEMBL4588597, ZINC31773411, AKOS015948616, MCULE-2843078560, NS-02513

Molecular Formula:	C₈H₁₂N₂OS₂	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSNBEGKWTRZLMM-UHFFFAOYSA-N

1176104-56-5

6-[(propan-2-ylsulfanyl)methyl]pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 6-(propan-2-ylsulfanylmethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1009627-60-4
Synonyms: SCHEMBL3607183

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOASQACAGOFRRX-UHFFFAOYSA-N

1009627-60-4

6-[(pyridin-2-yl)methyl]pyridin-2-amine (1 supplier)

IUPAC Name: 6-(pyridin-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 1494829-86-5
Synonyms: 6-(pyridin-2-ylmethyl)pyridin-2-amine, AKOS014920734, CS-0252463

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAVCBBIVEREYQW-UHFFFAOYSA-N

1494829-86-5

6-[(PYRIDIN-2-YLMETHYL)SULFANYL]-7H-PURINE (0 suppliers)

IUPAC Name: 6-(pyridin-2-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 87179-45-1
Synonyms: AX 55, 6-[(pyridin-2-ylmethyl)sulfanyl]-7h-purine, Purine, 6-(2-pyridylmethylthio)-, 6-((2-Pyridylmethyl)thio)purine, 6-((2-Pyridinylmethyl)thio)purine, NSC 45146, STK519483, Purine, 6-((2-pyridylmethyl)thio)-, BRN 0618003, 6-(pyridin-2-ylmethylsulfanyl)-7H-purine, 82499-10-3, 1H-Purine, 6-((2-pyridinylmethyl)thio)-, 1H-Purine, 6-[(2-pyridinylmethyl)thio]-, AC1L3VHI, AC1Q4XUT, 6-(2-pyridylmethylthio)purine, CTK8D4819, MolPort-008-010-425, NSC45146, AR-1H0633

Molecular Formula:	C₁₁H₉N₅S	Molecular Weight:	243.287660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMNOEUFZITUSSY-UHFFFAOYSA-N

87179-45-1

6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: (6E)-6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 40989-90-0
Synonyms: NSC131217, Maybridge3_004902, AC1O4C1K, Oprea1_164272, CCG-350, HMS1444O18, NSC-131217, IDI1_016289, (6E)-6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMMGBRGYPIMBLX-CSKARUKUSA-N

40989-90-0

6-[(Pyridin-3-ylmethyl)-carbamoyl]-cyclohex-3-enecarboxylic acid (1 supplier)

6-[(Pyridin-3-ylmethyl)amino]pyridine-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: 6-(pyridin-3-ylmethylamino)pyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1787963-51-2
Synonyms: AKOS033684322, EN300-189450, Z1945696026, 6-{[(pyridin-3-yl)methyl]amino}pyridine-2-carboxamide hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZIPBVRGSYLFRCS-UHFFFAOYSA-N

1787963-51-2

6-[(Pyridine-3-carbonyl)-amino]-hexanoic acid (1 supplier)

6-[(Pyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline (6 suppliers)

IUPAC Name: 6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1042774-20-8
Synonyms: 6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline, MolPort-006-016-342, ZINC20247927, AKOS009217943, MCULE-3124915356, NE30751, RP26993, Z1416203148, 6-[(pyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUPZZYBYKGACPN-UHFFFAOYSA-N

1042774-20-8

6-[(Pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(pyrrolidin-3-ylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1258826-80-0
Synonyms: AKOS017473715, MCULE-1486544137, EN300-63229

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAIZURUTMBVSSY-UHFFFAOYSA-N

1258826-80-0

6-[(Pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile hydrochloride (4 suppliers)

IUPAC Name: 6-(pyrrolidin-3-ylmethylamino)pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1258650-16-6
Synonyms: 6-[(pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile hydrochloride, EN300-70597, MCULE-8331448883, NE61124, Z1222278691, 6-{[(pyrrolidin-3-yl)methyl]amino}pyridine-3-carbonitrile hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDEBLSQJKVYPQG-UHFFFAOYSA-N

1258650-16-6

6-[(PYRROLIDIN-3-YLMETHYL)AMINO]PYRIDINE-3-CARBONITRILE HYDROCHLORIDE,95% (1 supplier)

6-[(R)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE (1 supplier)

IUPAC Name: ethyl 4-pyrrolidin-1-ylbutanoate | CAS Registry Number: 22041-25-4
Synonyms: Ethyl gamma-pyrrolidinebutyrate, ethyl 4-(pyrrolidin-1-yl)butanoate, 1-Pyrrolidine butyric acid, ethyl ester, 1-Pyrrolidinebutanoic acid, ethyl ester, BRN 5926944, AC1L4PXL, SureCN1855324, AC1Q657J, CTK4E8363, ethyl 4-pyrrolidin-1-ylbutanoate, AR-1I9002, AG-J-08920, LS-137314

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCWIJDQRQTXVFS-UHFFFAOYSA-N

22041-25-4

6-[(S)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol (1 supplier)

IUPAC Name: 6-[(3S)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol | CAS Registry Number: 66446-88-6
Synonyms: ADVVUFYZTDQZLS-CYBMUJFWSA-N, 1,3-Benzodioxol-5-ol, 6-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-, (S)-, 6-(8,8-Dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-1,3-benzodioxol-5-ol-, (S)-

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADVVUFYZTDQZLS-CYBMUJFWSA-N

66446-88-6

6-[(sec-Butylamino)carbonyl]cyclohex-3-ene-1-carboxylic acid (2 suppliers)

6-[(tert-Butoxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid (5 suppliers)

IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid | CAS Registry Number: 1803608-20-9
Synonyms: 6-(TERT-BUTOXYCARBONYL)-2-OXA-6-AZASPIRO[3.4]OCTANE-8-CARBOXYLIC ACID, 7-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid, 7-tert-butoxycarbonyl-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid, MFCD28954136, 6-[(tert-butoxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-8-carboxylicacid, PB41384, AS-78031, CS-0056264, EN300-217770, 7-Boc-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid, 6-[(t-Butoxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOEYCRLDXMOAJA-UHFFFAOYSA-N

1803608-20-9

6-[(tert-butoxy)carbonyl]-4-chloropyridine-2-carboxylic acid (1 supplier)

1245648-39-8

6-[(tert-butoxy)carbonyl]-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2-carboxylic acid (3 suppliers)

775280-49-4

6-[(tert-Butoxy)carbonyl]-6-azabicyclo[3.2.1]octane-5-carboxylic acid (1 supplier)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1936652-78-6
Synonyms: 6-[(tert-butoxy)carbonyl]-6-azabicyclo[3.2.1]octane-5-carboxylic acid, AKOS026739590

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNEMPSRQAZFJMK-UHFFFAOYSA-N

1936652-78-6

6-[(TERT-BUTOXY)CARBONYL]-6-AZASPIRO[2.5]OCTANE-5-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[2.5]octane-7-carboxylic acid | CAS Registry Number: 1417743-24-8
Synonyms: SCHEMBL14488388, PJVQCWIKEOHTOE-UHFFFAOYSA-N, AKOS034181549, CS-0058021, 6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic acid, 6-[(tert-Butoxy)carbonyl]-6-azaspiro[2.5]octane-5-carboxylic acid, 6-Azaspiro[2.5]octane-5,6-dicarboxylic acid, 6-(1,1-dimethylethyl) ester

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

InChIKey: PJVQCWIKEOHTOE-UHFFFAOYSA-N

1417743-24-8

6-[(tert-Butoxy)carbonyl]-6-azaspiro[3.4]octane-1-carboxylic acid (6 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-3-carboxylic acid | CAS Registry Number: 1251012-89-1
Synonyms: 6-(tert-butoxycarbonyl)-6-azaspiro[3.4]octane-1-carboxylic acid, AKOS032961021, CS-0077234

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

InChIKey: IDCSHSTTWUYEMK-UHFFFAOYSA-N

1251012-89-1

6-[(tert-butoxy)carbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid | CAS Registry Number: 2168160-42-5
Synonyms: 6-(tert-Butoxycarbonyl)-6-azaspiro[3.4]octane-7-carboxylic acid, 6-tert-butoxycarbonyl-6-azaspiro[3.4]octane-7-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid, AKOS034181059, AT11093, SB73749, CS-0143966, 6-BOC-6-AZASPIRO[3.4]OCTANE-7-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZKVXWNBWVIDGE-UHFFFAOYSA-N

2168160-42-5

6-[(tert-butoxy)carbonyl]-6-azaspiro[3.5]nonane-7-carboxylic acid (1 supplier)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.5]nonane-7-carboxylic acid | CAS Registry Number: 2228127-33-9
Synonyms: 6-(tert-Butoxycarbonyl)-6-azaspiro[3.5]nonane-7-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.5]nonane-7-carboxylic acid

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVRHGHNZASKIQ-UHFFFAOYSA-N

2228127-33-9

6-[(tert-Butoxy)carbonyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]pyridine-3-carboxylic acid | CAS Registry Number: 317356-13-1
Synonyms: 6-[(tert-butoxy)carbonyl]pyridine-3-carboxylic acid, SCHEMBL5153436, 2,5-Pyridinedicarboxylic acid, 2-(1,1-dimethylethyl) ester, 6-tert-butoxycarbonylnicotinic acid, AKOS033908043, ZINC150120934, Z2429425550, 6-[(2-methylpropan-2-yl)oxycarbonyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWCJEGQLVCKYES-UHFFFAOYSA-N

317356-13-1

6-[(tert-Butoxycarbonyl)amino]-4-methylnicotinic acid (2 suppliers)

IUPAC Name: 4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 1823796-48-0
Synonyms: 6-[(TERT-BUTOXYCARBONYL)AMINO]-4-METHYLNICOTINIC ACID

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZOGQSGYQNEONG-UHFFFAOYSA-N

1823796-48-0

6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid (13 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1087798-38-6
Synonyms: 6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid, 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, T6766080, 6-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid, AC1Q1NBO, SureCN14645491, CTK7G9105, MolPort-005-313-994, ANW-64581, AKOS015950373, AG-C-07823, PB25356, RP07695, AK103681, KB-44317, AM20070564, Y7006, EN300-71863, C-8908, 1087798-38-6 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFGQEEVKWSGRQJ-UHFFFAOYSA-N

1087798-38-6

6-[(tert-Butoxycarbonyl)amino]spiro[3.3]-heptane-2-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylate | CAS Registry Number: 170508-14-2
Synonyms: 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid methyl ester, methyl 6-(Boc-amino)spiro[3.3]heptane-2-carboxylate, Methyl 6-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylate, methyl 6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylate, AKOS015950374, PB24406, RP07787, AK134344, KB-54632, AM20070596, FT-0686062, Y7795, METHYL 6-(TERT-BUTOXYCARBONYLAMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLATE, 170508-14-2 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]-heptane-2-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUQKSJIPMWXDSA-UHFFFAOYSA-N

170508-14-2

6-[(TERT-BUTYL)AMINO]-N,N'-DI-TERT-BUTYL-1,3,5-TRIAZINE-2,4-DISULPHENAMIDE (5 suppliers)

IUPAC Name: N-tert-butyl-4,6-bis[(tert-butylamino)sulfanyl]-1,3,5-triazin-2-amine | CAS Registry Number: 93940-34-2
Synonyms: EINECS 300-429-6, CID11971190, 6-((tert-Butyl)amino)-N,N'-di-tert-butyl-1,3,5-triazine-2,4-disulphenamide

Molecular Formula:	C₁₅H₃₀N₆S₂	Molecular Weight:	358.568900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQQATQRXSKKPPV-UHFFFAOYSA-N

93940-34-2

6-[(tert-Butyldimethylsilyl)oxy]naphthalen-2-ol (2 suppliers)

IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-ol | CAS Registry Number: 161006-22-0
Synonyms: 6-[(TERT-BUTYLDIMETHYLSILYL)OXY]NAPHTHALEN-2-OL, SCHEMBL2523819, ZINC196383981

Molecular Formula:	C₁₆H₂₂O₂Si	Molecular Weight:	274.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKVIQWGMANSRSM-UHFFFAOYSA-N

161006-22-0

6-[(tert-Butyldimethylsilyloxy)methyl]picolinaldehyde (4 suppliers)

IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbaldehyde | CAS Registry Number: 162084-83-5
Synonyms: SCHEMBL947122, FDIWHDGRKSMZBY-UHFFFAOYSA-N, ZINC200215112, 6-(t-Butyldimethylsilanyloxymethyl)pyridine-2-carboxaldehyde

Molecular Formula:	C₁₃H₂₁NO₂Si	Molecular Weight:	251.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDIWHDGRKSMZBY-UHFFFAOYSA-N

162084-83-5

6-[(tert-butyldiphenylsilyl)oxy]-1-indanone (0 suppliers)

440105-91-9

6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester (2 suppliers)

IUPAC Name: benzyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 888032-49-3
Synonyms: SCHEMBL523500, SCHEMBL9469738, BQEIVXAYKPKEKT-UHFFFAOYSA-N, DB-078225, 6-[(tert-butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester, 6-Tert-butyloxycarbonylamino-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQEIVXAYKPKEKT-UHFFFAOYSA-N

888032-49-3

6-[(tetrahydro-2H-pyran-4-yl)methoxy]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-3-Pyridinesulfonamide (0 suppliers)

IUPAC Name: 6-(oxan-4-ylmethoxy)-5-[2-tri(propan-2-yl)silylethynyl]pyridine-3-sulfonamide | CAS Registry Number: 1228874-60-9
Synonyms: SCHEMBL1699974, ZINC203731182

Molecular Formula:	C₂₂H₃₆N₂O₄SSi	Molecular Weight:	452.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAJIZKQJRJWEOX-UHFFFAOYSA-N

1228874-60-9

6-[(TETRAHYDRO-2H-PYRAN-4-YL)METHOXY]PYRAZINE-2-CARBOXYLIC ACID (1 supplier)

6-[(tetrahydro-2H-pyran-4-yl)oxy]-3-Pyridazinamine (0 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridazin-3-amine | CAS Registry Number: 1177269-26-9
Synonyms: SCHEMBL4029669, CNJMHHZJAUEGAD-UHFFFAOYSA-N, ZINC159740556, 6-(Tetrahydro-2H-pyran-4-yloxy)-3-pyridazinamine

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNJMHHZJAUEGAD-UHFFFAOYSA-N

1177269-26-9

6-[(thiophen-2-yl)methyl]pyrimidin-4-amine (1 supplier)

2091360-11-9

6-[(thiophen-3-yl)methyl]pyrimidin-4-amine (1 supplier)

2090400-86-3

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