2-{1-cyclohexyl-2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-6,7-dim Ethoxy-1,2,3,4-tetrahydroisoquinolinium Chloride,2-{1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198351 to 198400 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 [3968] 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{1-cyclohexyl-2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-6,7-dim Ethoxy-1,2,3,4-tetrahydroisoquinolinium Chloride (1 supplier)

1103395-77-2

2-{1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(1-methyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-4-yl)acetic acid | CAS Registry Number: 1421604-50-3
Synonyms: AKOS026730062, FCH1632059, EN300-109382

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGRSWOSVWVUBFG-UHFFFAOYSA-N

1421604-50-3

2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1369242-46-5
Synonyms: AKOS022701728, SB14173, 2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}aceticacid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKCINIYZKMKDMH-UHFFFAOYSA-N

1369242-46-5

2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-90-8
Synonyms: 2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile, 1-methyl-, SCHEMBL13036629, ZINC82400593, AKOS022710778, SB14174, F2197-0381

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZJPSCRDIJIIFV-UHFFFAOYSA-N

4414-90-8

2-{1-methyl-4-[4-nitro-3-(propan-2-yloxy)phenyl]piperazin-2-yl}ethanol (0 suppliers)

IUPAC Name: 2-[1-methyl-4-(4-nitro-3-propan-2-yloxyphenyl)piperazin-2-yl]ethanol | CAS Registry Number: 1462950-83-9
Synonyms: SCHEMBL15283151, BNWXBDKMWGFMJT-UHFFFAOYSA-N, DA-44288

Molecular Formula:	C₁₆H₂₅N₃O₄	Molecular Weight:	323.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNWXBDKMWGFMJT-UHFFFAOYSA-N

1462950-83-9

2-{1-methyl-4-[4-nitro-3-(propan-2-yloxy)phenyl]piperazin-2-yl}ethyl methanesulfonate (0 suppliers)

IUPAC Name: 2-[1-methyl-4-(4-nitro-3-propan-2-yloxyphenyl)piperazin-2-yl]ethyl methanesulfonate | CAS Registry Number: 1462950-84-0
Synonyms: SCHEMBL15283448, NWTHTBKNOCRGDF-UHFFFAOYSA-N, DA-44287

Molecular Formula:	C₁₇H₂₇N₃O₆S	Molecular Weight:	401.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NWTHTBKNOCRGDF-UHFFFAOYSA-N

1462950-84-0

2-{1-methyl-4-oxo-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-5-yl}acetonitrile (1 supplier)

IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetonitrile | CAS Registry Number: 1341558-50-6
Synonyms: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetonitrile, AKOS008961855, CS-0243639, 2-{1-methyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}acetonitrile

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJPBUXXWZHXPSF-UHFFFAOYSA-N

1341558-50-6

2-{1-oxa-9-azaspiro[5.5]undecan-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(1-oxa-9-azaspiro[5.5]undecan-3-yl)acetic acid | CAS Registry Number: 1599479-21-6
Synonyms: 2-(1-Oxa-9-azaspiro[5.5]undecan-3-yl)acetic acid, SCHEMBL16465837, CS-0090716

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXIUJXKPYOHZSK-UHFFFAOYSA-N

1599479-21-6

2-{1-oxo-1H,2H-pyrrolo[1,2-d][1,2,4]triazin-2-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid | CAS Registry Number: 75841-19-9
Synonyms: SCHEMBL7699380, (1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1h)-yl)acetic acid, ZINC5137744, AKOS004911474, MCULE-4211407110, Z1742054869

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFOOTSYBQQIBQK-UHFFFAOYSA-N

75841-19-9

2-{1-oxo-2-azaspiro[4.4]nonan-4-yl}benzonitrile (1 supplier)

IUPAC Name: 2-(1-oxo-2-azaspiro[4.4]nonan-4-yl)benzonitrile | CAS Registry Number: 2059941-35-2

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBAXOZJIZVIFKB-UHFFFAOYSA-N

2059941-35-2

2-{1-oxo-7-sulfamoyl-1H,2H-pyrrolo[1,2-d][1,2,4]triazin-2-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(1-oxo-7-sulfamoylpyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid | CAS Registry Number: 1955516-12-7
Synonyms: ZINC95884128

Molecular Formula:	C₈H₈N₄O₅S	Molecular Weight:	272.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LGAQUDZLVYFWIR-UHFFFAOYSA-N

1955516-12-7

2-{1-PHENYLIMIDAZO[1,5-A]PYRIDIN-3-YL}ETHAN-1-AMINE (1 supplier)

IUPAC Name: 2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethanamine | CAS Registry Number: 724438-59-9
Synonyms: 2-{1-phenylimidazo[1,5-a]pyridin-3-yl}ethan-1-amine, 2-(1-Phenylimidazo[1,5-a]pyridin-3-yl)ethan-1-amine, MFCD26595309, ZINC83253551, AKOS022960989, NS-03242, 2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethanamine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYAMGLJRCGOEHV-UHFFFAOYSA-N

724438-59-9

2-{10,12-DIOXO-7-THIA-9,11-DIAZATRICYCLO[6.4.0.0^{2,6}]DODECA-1(8),2(6)-DIEN-11-YL}ACETIC ACID (1 supplier)

IUPAC Name: 2-(10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid | CAS Registry Number: 895839-74-4
Synonyms: (2-hydroxy-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetic acid, 2-(10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid, ZINC8769649, MFCD08291941, STK615334, AKOS005549512, AKOS022601421, MCULE-3888353495, NS-04198, 2-(2,4-dioxo-6,7-dihydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(2H,4H,5H)-yl)acetic acid, 2-{10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.0(2),?]dodeca-1(8),2(6)-dien-11-yl}acetic acid, 2-{10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6)-dien-11-yl}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSUAJKOGYPHYME-UHFFFAOYSA-N

895839-74-4

2-{10-[(TERT-BUTOXY)CARBONYL]-14-OXO-6,10,13-TRIAZADISPIRO[4.1.5^{7}.2^{5}]TETRADECAN-13-YL}ACETIC ACID (1 supplier)

2-{10-oxa-4-azatricyclo[5.2.1.02,?]decan-4-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 2-(1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl)ethanamine | CAS Registry Number: 1201-21-4
Synonyms: EN300-93932, AKOS026728126, FCH1417326, 2-{10-oxa-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}ethan-1-amine

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBOLLMJVUEENF-UHFFFAOYSA-N

1201-21-4

2-{11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid | CAS Registry Number: 852956-33-3
Synonyms: EN300-13238, (7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid, CHEMBL4211769, CTK7J5061, HMS1719I02, ZINC3888787, SBB078217, AKOS005137396, MCULE-5695520059, AB00735677-01, SR-01000069218, SR-01000069218-1, Z89284935, 2-(7,9-dimethyl-4-oxo-3-hydropyrimidino[4',5'-5,4]thiopheno[2,3-b]pyridin-3-yl )acetic acid, 2-{11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetic acid

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKGZLAXVVREWAA-UHFFFAOYSA-N

852956-33-3

2-{11-[3-(methyloxy)phenyl]undecyl}-1H-benzimidazole (1 supplier)

340826-92-8

2-{11-acetyl-4-benzyl-3,5-dioxo-8-thia-4,6,11-triazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7)-dien-6-yl}-N-(4-ethoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(11-acetyl-4-benzyl-3,5-dioxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 902903-59-7
Synonyms: MCU-i11, 2-(7-acetyl-3-benzyl-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide, CHEMBL1356170, HMS1835N16, EX-A5771, ZINC8604586, NCGC00112396-01, CS-0257523, C728-0199, 2-(11-Acetyl-4-benzyl-3,5-dioxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-6-yl)-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₈H₂₈N₄O₅S	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKJDMJLUMXISKF-UHFFFAOYSA-N

902903-59-7

2-{11-METHYL-3-OXO-8-THIA-4,5,6-TRIAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1(9),2(7),5-TRIEN-4-YL}ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetohydrazide | CAS Registry Number: 785833-52-5
Synonyms: 2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide, MFCD06638664, AKOS002252946, AKOS016315537, MCULE-8944197497, 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetohydrazide, NS-04931, ST50203979, 3-(???methyl)-7-methyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]1,2,3-triazin -4-one, 2-{11-METHYL-3-OXO-8-THIA-4,5,6-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-4-YL}ACETOHYDRAZIDE

Molecular Formula:	C₁₂H₁₅N₅O₂S	Molecular Weight:	293.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDUWNPSSROZBTF-UHFFFAOYSA-N

785833-52-5

2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile | CAS Registry Number: 728908-00-7
Synonyms: EN300-01479, 2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}acetonitrile, (7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-acetonitrile, CTK7C9866, SBB042762, AKOS000268871, AKOS005136963, AKOS016040177, MCULE-2388632426, NE50514, SR-01000040088, SR-01000040088-1, Z56891276, 2-(7-methyl-4-oxo-1,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-yl)e thanenitrile, 2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-5-yl}acetonitrile

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTZPAZOQQCABIG-UHFFFAOYSA-N

728908-00-7

2-{11-METHYL-3-OXO-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1(9),2(7),5-TRIEN-4-YL}BUTANOIC ACID (1 supplier)

IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)butanoic acid | CAS Registry Number: 371118-12-6
Synonyms: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)butanoic acid, Oprea1_128958, Oprea1_537148, MFCD02730277, STK965429, AKOS000273223, AKOS016040467, 2-(7-methyl-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-3-yl)b utanoic acid, NS-05187, 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)butanoic acid, 2-{11-METHYL-3-OXO-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-4-YL}BUTANOIC ACID

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACOZFLJTXDENNX-UHFFFAOYSA-N

371118-12-6

2-{12-chloro-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraen-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid | CAS Registry Number: 1955561-30-4
Synonyms: SCHEMBL17903348, EN300-188731

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODHCBZDQKCQASD-UHFFFAOYSA-N

1955561-30-4

2-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-N-(prop-2-en-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-prop-2-enylacetamide | CAS Registry Number: 478029-47-9
Synonyms: N-allyl-2-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]acetamide, CDS1_001562, Bionet1_004106, Oprea1_690711, MLS000721243, DivK1c_002602, CHEMBL1874515, HMS580J08, HMS2697M19, KS-000034RY, AKOS005086542, MCULE-3315118704, SMR000335683, 2R-1150

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSFKEFJIWPKREO-UHFFFAOYSA-N

478029-47-9

2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2,2-difluoroethan-1-amine (1 supplier)

IUPAC Name: 2,2-difluoro-2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamine | CAS Registry Number: 1803567-33-0
Synonyms: ZINC238856335

Molecular Formula:	C₈H₁₁F₂N₃	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQDRARPQSWQSGE-UHFFFAOYSA-N

1803567-33-0

2-{1h-imidazo[4,5-b]pyridin-2-yl}pyrrolidine (2 suppliers)

IUPAC Name: 2-pyrrolidin-2-yl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 933706-99-1
Synonyms: 2-{1H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine, AKOS011057141, AKOS022421489, NCGC00375691-01, NCGC00375691-02, 2-(Pyrrolidin-2-yl)-1h-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLQVCOMZIBWLOZ-UHFFFAOYSA-N

933706-99-1

2-{1H-imidazo[4,5-f]1,10-phenanthrolin-2-yl}benzoic acid (4 suppliers)

552843-44-4

2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-pyrazolo[3,4-b]pyridin-1-ylacetic acid;hydrochloride | CAS Registry Number: 2093856-68-7
Synonyms: Z2755724075

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPQAXMOWQACAFB-UHFFFAOYSA-N

2093856-68-7

2-{1H-pyrazolo[4,3-b]pyridin-1-yl}acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-pyrazolo[4,3-b]pyridin-1-ylacetic acid;dihydrochloride | CAS Registry Number: 1803585-64-9
Synonyms: AKOS026745193

Molecular Formula:	C₈H₉Cl₂N₃O₂	Molecular Weight:	250.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNJXXJZYCPBPJF-UHFFFAOYSA-N

1803585-64-9

2-{1H-pyrrolo[2,3-b]pyridin-4-yl}propan-2-amine (3 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-yl)propan-2-amine | CAS Registry Number: 1638768-66-7
Synonyms: AKOS030237795

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTGJCAZNPWQNSW-UHFFFAOYSA-N

1638768-66-7

2-{1H-pyrrolo[2,3-b]pyridin-5-yl}propan-2-amine (3 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-2-amine | CAS Registry Number: 1638768-16-7

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJHBFQFPJUSMSI-UHFFFAOYSA-N

1638768-16-7

2-{1H-pyrrolo[2,3-b]pyridin-6-yl}acetonitrile (2 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-6-yl)acetonitrile | CAS Registry Number: 1261470-40-9
Synonyms: ZINC98095317, AKOS026745361, FCH1191326, 1H-pyrrolo[2,3-b]pyridine-6-acetonitrile, EN300-170913

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOXPMZKRTFQVTF-UHFFFAOYSA-N

1261470-40-9

2-{1H-pyrrolo[2,3-b]pyridine-3-sulfonamido}acetic acid (6 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonylamino)acetic acid | CAS Registry Number: 1193387-93-7
Synonyms: CTK7J5325, ZINC36379835, AKOS010211686, MCULE-1953959178, NE39073, EN300-52087, Z752989072

Molecular Formula:	C₉H₉N₃O₄S	Molecular Weight:	255.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VSMPKSJYUUOUMX-UHFFFAOYSA-N

1193387-93-7

2-{1H-pyrrolo[2,3-c]pyridin-3-yl}acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-c]pyridin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1803608-72-1
Synonyms: AKOS026742614, Z2213893334

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COKBHDGNBYGQKD-UHFFFAOYSA-N

1803608-72-1

2-{1H-pyrrolo[2,3-c]pyridin-3-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-c]pyridin-3-yl)acetonitrile | CAS Registry Number: 1803591-96-9
Synonyms: 2-(1H-pyrrolo[2,3-c]pyridin-3-yl)acetonitrile, SCHEMBL19260889, AKOS024196436, ZINC213743535

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKGCSYVFOMBTPZ-UHFFFAOYSA-N

1803591-96-9

2-{1H-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1955514-82-5
Synonyms: EN300-257564

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMQOVXHQZSNIFA-UHFFFAOYSA-N

1955514-82-5

2-{1H-PYRROLO[3,2-B]PYRIDIN-5-YL}ACETIC ACID DIHYDROCHLORIDE (1 supplier)

2-{1H-pyrrolo[3,2-h]quinolin-2-yl}pyridine (3 suppliers)

IUPAC Name: 2-pyridin-2-yl-1H-pyrrolo[3,2-h]quinoline | CAS Registry Number: 397299-84-2
Synonyms: 2-(2-pyridinyl)-1H-pyrrolo[3,2-h]quinoline, AC1LS3WI, ZINC1395154, AKOS015991949, MCULE-4322151240, KS-000030B3, 2-(2-Pyridyl)-1H-pyrrolo[3,2-h]quinoline, 2-pyridin-2-yl-1H-pyrrolo[3,2-h]quinoline, 11T-0663