6-Amino-1-O-[(2R)-3?-amino-6?-(1-aminoethyl)tetrahydro-2H-pyran-2?-yl]-3-[[(formylamino)acetyl]methylamino]-4-O-methyl-3,6-dideoxy-L-chiro-inositol,6-amino-1-pentyl-2,4(1H,3H)-Pyrimidinedione Suppliers & Manufacturers

CHEMICAL products : Other

216251 to 216300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-Amino-1-O-[(2R)-3?-amino-6?-(1-aminoethyl)tetrahydro-2H-pyran-2?-yl]-3-[[(formylamino)acetyl]methylamino]-4-O-methyl-3,6-dideoxy-L-chiro-inositol (1 supplier)

IUPAC Name: N-[(1S,2S,3R,4S,5R,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 79172-06-8
Synonyms: SF-2052B

Molecular Formula:	C₁₈H₃₅N₅O₇	Molecular Weight:	433.506 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YUNDUWUJKWLLGE-FCUHZAPMSA-N

79172-06-8

6-amino-1-pentyl-2,4(1H,3H)-Pyrimidinedione (0 suppliers)

IUPAC Name: 6-amino-1-pentylpyrimidine-2,4-dione | CAS Registry Number: 885654-72-8
Synonyms: 6-amino-1-n-pentyl-1,3-dihydropyrimidine-2,4-dione, SCHEMBL1713239, SCHEMBL5597394, GUSWOJVCMCNDBN-UHFFFAOYSA-N, ZINC20078539, AKOS000261881, 6-amino-1-pentyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1-pentylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUSWOJVCMCNDBN-UHFFFAOYSA-N

885654-72-8

6-Amino-1-phenalenone (9 suppliers)

IUPAC Name: 6-aminophenalen-1-one | CAS Registry Number: 70402-14-1
Synonyms: 6-Amino-1H-phenalen-1-one, 6-aminophenalen-1-one, AG-G-74872, ZINC00225905, 6-azanylphenalen-1-one, AC1LBQY5, SureCN716372, 09117_FLUKA, CTK5D2343, MolPort-000-743-045, BB_SC-0023, HMS1607O02, Phenalene-1(1H)-one, 6-amino-, SBB059289, STK835559, AKOS001483298, MCULE-5540360676, KB-44573, FT-0641293, ST51044358

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNWQVXDBQBAGHD-UHFFFAOYSA-N

70402-14-1

6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (0 suppliers)

IUPAC Name: 6-amino-1-(2-phenylethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 618913-68-1
Synonyms: SDCCGMLS-0065380.P001, AC1M33YS, SCHEMBL1959337, ZINC2879048, 6-amino-1-phenethyl-2-sulfanylidenepyrimidin-4-one, 6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYKIKPOWQPJKOC-UHFFFAOYSA-N

618913-68-1

6-AMINO-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE, 95+% (10 suppliers)

IUPAC Name: 6-amino-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 15837-45-3
Synonyms: 6-Amino-1-phenyl-1H-pyrimidine-2,4-dione, AB-323/13887005, 6-amino-1-phenylpyrimidine-2,4(1H,3H)-dione, 6-amino-1-phenyl-1,3-dihydropyrimidine-2,4-dione, ZINC00085286, AC1LDX8F, ChemDiv2_000914, SureCN1946307, Oprea1_069253, Oprea1_170426, CTK0E7125, MolPort-000-678-315, HMS1371J12, BBL023076, SBB016390, STL253512, AKOS000273696, 6-amino-1-phenylpyrimidine-2,4-dione, AG-C-07953, MCULE-7126715828

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSEUDSKXNZLSRV-UHFFFAOYSA-N

15837-45-3

6-AMINO-1-PHENYL-4-(3-PYRIDINYL)-3-(TRIFLUOROMETHYL)-1,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (2 suppliers)

IUPAC Name: 6-amino-1-phenyl-4-pyridin-3-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 305868-30-8
Synonyms: 6-amino-1-phenyl-4-pyridin-3-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-phenyl-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, STK525164, AKOS003681679, MCULE-9091801451, RS-0155, 6-amino-1-phenyl-4-(pyridin-3-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₁₉H₁₂F₃N₅O	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KGPFMYFWOLNXBG-UHFFFAOYSA-N

305868-30-8

6-Amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)

IUPAC Name: 6-amino-1-phenyl-4-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 327169-68-6
Synonyms: 6-amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, C18H11F3N4OS, CHEMBL2298276, KS-00003RFW, STL324107, AKOS005109548, MCULE-2001263897, RS-0147, 6-amino-1-phenyl-4-(2-thienyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₁₈H₁₁F₃N₄OS	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWGAJTRCTLVKNY-UHFFFAOYSA-N

327169-68-6

6-Amino-1-phthaldehyde (2 suppliers)

IUPAC Name: 6-aminonaphthalene-1-carbaldehyde | CAS Registry Number: 1261529-65-0
Synonyms: 6-Amino-1-naphthaldehyde, SCHEMBL4359140, 6-aminonaphthalene-1-carbaldehyde, AKOS027376517

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAPUEBKCVWWFMP-UHFFFAOYSA-N

1261529-65-0

6-AMINO-1-PROPYL-1H-PYRIMIDINE-2,4-DIONE (9 suppliers)

IUPAC Name: 4-bromo-2-phenylaniline | CAS Registry Number: 5455-13-0
Synonyms: 5-Bromo-2-biphenylamine, 4-bromo-2-phenylaniline, SBB027166, 5-bromobiphenyl-2-amine, 4-bromo-2-phenylphenylamine, NSC23305, AC1L5HJS, SureCN98306, AC1Q26PG, 5-Bromo-biphenyl-2-ylamine, CTK5A1613, AR-1G7386, BBL009480, NSC-23305, STK662264, ZINC01602545, 5-Bromo[1,1'-biphenyl]-2-ylamine, AKOS000111231, AG-J-22868, MCULE-6732548933

Molecular Formula:	C₁₂H₁₀BrN	Molecular Weight:	248.118500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNZCSSKDCUYENG-UHFFFAOYSA-N

5455-13-0

6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one (5 suppliers)

IUPAC Name: 6-amino-1-propyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153515-63-9
Synonyms: 6-amino-1-propyl-1,2,3,4-tetrahydroquinolin-2-one, F2189-0305, SCHEMBL16453538, MolPort-009-689-707, ZINC34936250, AKOS009481140, MCULE-2247972490, NE20662, 6-amino-1-propyl-3,4-dihydroquinolin-2-one

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUMCZVXYJVHZQR-UHFFFAOYSA-N

1153515-63-9

6-AMINO-1-PROPYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)

6-Amino-1-propyl-5-(trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-amino-1-propyl-5-(2,2,2-trifluoroacetyl)pyrimidine-2,4-dione | CAS Registry Number: 730997-91-8
Synonyms: 6-amino-1-propyl-5-(trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-propyl-5-(trifluoroacetyl)pyrimidine-2,4(1H,3H)-dione, CTK6E4341, ZINC3287174, AKOS000117071, MCULE-2660428867, EN300-07067, SR-01000047560, SR-01000047560-1, Z56947592, 6-amino-1-propyl-5-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀F₃N₃O₃	Molecular Weight:	265.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIKHSFPBPSGAOW-UHFFFAOYSA-N

730997-91-8

6-amino-1-propyl-5-(trifluoroacetyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)

6-AMINO-1-PROPYLURACIL (12 suppliers)

IUPAC Name: 6-amino-1-propylpyrimidine-2,4-dione | CAS Registry Number: 53681-47-3
Synonyms: 6-Amino-1-propyluracil, MolPort-001-822-385, ZINC00401339, HMS1782H08, EINECS 258-697-4, CID104562, STK508795

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTWOUYVBZDZRNV-UHFFFAOYSA-N

53681-47-3

6-Amino-1-pyrenol (1 supplier)

IUPAC Name: 6-aminopyren-1-ol | CAS Registry Number: 1732-30-5
Synonyms: 6-aminopyren-1-ol, 1-Pyrenol, 6-amino-, AC1MHZ2B, CTK0H9120

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOQOUBKUJHPDSC-UHFFFAOYSA-N

1732-30-5

6-Amino-1-pyridin-2-yl-hexan-1-one oxime hydrochloride (2 suppliers)

IUPAC Name: (NZ)-N-(6-amino-1-pyridin-2-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1178004-79-9
Synonyms: (Z)-N-[6-amino-1-(pyridin-2-yl)hexylidene]hydroxylamine hydrochloride, AKOS005257358

Molecular Formula:	C₁₁H₁₈ClN₃O	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDOUMLGIZHABOM-IRIIKGHASA-N

1178004-79-9

6-Amino-1-pyridin-3-yl-hexan-1-one oxime hydrochloride (2 suppliers)

IUPAC Name: (NE)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1049728-77-9
Synonyms: 6-AMINO-1-PYRIDIN-3-YL-HEXAN-1-ONE OXIME HYDROCHLORIDE, MS-21619

Molecular Formula:	C₁₁H₁₈ClN₃O	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWFUKJSOKIFOOQ-JHGYPSGKSA-N

1049728-77-9

6-Amino-1-pyridin-3-ylhexan-1-one Hydrochloride (3 suppliers)

IUPAC Name: 6-amino-1-pyridin-3-ylhexan-1-one;hydrochloride | CAS Registry Number: 916494-58-1
Synonyms: 6-amino-1-pyridin-3-ylhexan-1-one hydrochloride, MFCD09832426, AKOS005144268, 6-Amino-1-pyridin-3-ylhexan-1-one, HCl, H8405, 6-Amino-1-(pyridin-3-yl)hexan-1-one (HCl), 6-amino-1-pyridin-3-ylhexan-1-one;hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCQQHWOOYDLHKQ-UHFFFAOYSA-N

916494-58-1

6-AMINO-1-PYRIDIN-3-YLMETHYL-1H-PYRIMIDINE-2,4-DIONE (6 suppliers)

IUPAC Name: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 638136-57-9
Synonyms: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4(1h,3h)-dione, AC1MY6PE, 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione, SCHEMBL1944502, SCHEMBL4014426, CTK7H2651, MolPort-000-149-115, MolPort-000-844-267, BB_SC-3629, BBL012882, SBB014315, STK788842, ZINC06276622, AKOS000319369, CCG-124583, MCULE-4082391884, H8353, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-dione, 6-amino-1-(3-pyridinylmethyl)-2,4(1h,3h)-pyrimidinedione

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USGMCELSFGWLOS-UHFFFAOYSA-N

638136-57-9

6-Amino-1-pyridin-4-yl-hexan-1-one oxime hydrochloride (2 suppliers)

IUPAC Name: (NZ)-N-(6-amino-1-pyridin-4-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1178005-36-1
Synonyms: 6-AMINO-1-PYRIDIN-4-YL-HEXAN-1-ONE OXIME HYDROCHLORIDE, (Z)-N-[6-amino-1-(pyridin-4-yl)hexylidene]hydroxylamine hydrochloride, MFCD06660413, AKOS005257357, MS-21618

Molecular Formula:	C₁₁H₁₈ClN₃O	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWQNANJBPVJIJR-IRIIKGHASA-N

1178005-36-1

6-Amino-1-pyridin-4-ylhexan-1-one Hydrochloride (4 suppliers)

IUPAC Name: 6-amino-1-pyridin-4-ylhexan-1-one;hydrochloride | CAS Registry Number: 1177327-19-3
Synonyms: 6-AMINO-1-PYRIDIN-4-YLHEXAN-1-ONE HYDROCHLORIDE, KM4807, MFCD08277157, AKOS005144277, 6-Amino-1-pyridin-4-ylhexan-1-one, HCl, 6-Amino-1-(pyridin-4-yl)hexan-1-one (HCl), 6-amino-1-pyridin-4-ylhexan-1-one;hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFYQRENBQDCLCS-UHFFFAOYSA-N

1177327-19-3

6-Amino-1-sec-butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 6-amino-1-butan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 937599-86-5
Synonyms: 6-AMINO-1-SEC-BUTYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE, 6-amino-1-(butan-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, BBL040885, MFCD08696389, SBB024143, STK351183, AKOS000313609, MCULE-1779172657, 6-amino-1-butan-2-yl-2-sulfanylidenepyrimidin-4-one, 6-amino-1-(methylpropyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-amino-1-(butan-2-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAXKBENAAHVDDW-UHFFFAOYSA-N

937599-86-5

6-Amino-1-thiaspiro[3.3]heptane 1,1-dioxide (2 suppliers)

IUPAC Name: 1,1-dioxo-1lambda6-thiaspiro[3.3]heptan-6-amine | CAS Registry Number: 2306277-78-9

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPGAYQYLQXHEEP-UHFFFAOYSA-N

2306277-78-9

6-AMINO-10,12-DICHLORONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (6 suppliers)

IUPAC Name: 6-amino-10,12-dichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 4215-99-0
Synonyms: C.I. Vat Blue 33, Ambcb5375994, Indanthren Turquoise Blue 3GK, Palanthrene Turquoise Blue 3GK, CID72845, EINECS 224-149-8, NSC299136, ZINC03833671, NSC 299136, C.I. 67915, 6-Amino-10,12-dichloronaphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth[2,3-c]acridan-5,8,14-trione, 6-amino-10,12-dichloro-, Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-10,12-dichloro-

Molecular Formula:	C₂₁H₁₀Cl₂N₂O₃	Molecular Weight:	409.221700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYGRGVSSKMUCSX-UHFFFAOYSA-N

4215-99-0

6-AMINO-10-CHLORONAPHTHO[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (4 suppliers)

IUPAC Name: 6-amino-10-chloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6375-13-9
Synonyms: CTK5B9806, AG-G-37309

Molecular Formula:	C₂₁H₁₁ClN₂O₃	Molecular Weight:	374.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIGKOGWBYBWFAB-UHFFFAOYSA-N

6375-13-9

6-Amino-11-chloronaphth[2,3-c]acridine-5,8,14(13H)-trione (1 supplier)

IUPAC Name: 6-amino-11-chloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6219-98-3
Synonyms: PL007440, C.I.67910, 12-AMINO-3-CHLORO-5,6,11,14-TETRAHYDRO-5-AZAPENTAPHENE-6,11,14-TRIONE

Molecular Formula:	C₂₁H₁₁ClN₂O₃	Molecular Weight:	374.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDGZMLKUKQHBEK-UHFFFAOYSA-N

6219-98-3

6-amino-11H-pyrido[2,1-b]quinazolin-11-one (1 supplier)

6-AMINO-1H,2H-INDAZOL-3-ONE (4 suppliers)

IUPAC Name: 6-amino-1,2-dihydroindazol-3-one dihydrochloride | CAS Registry Number: 55207-49-3
Synonyms: 6-Amino-1H,2H-indazol-3-one, NSC 87551, EINECS 259-536-0, 6-Amino-3-indazolinone dihydrochloride, CID198337, LS-81556, 3-Indazolinone, 6-amino-, dihydrochloride, 1H-Indazolin-3-one, 6-amino-, dihydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, dihydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, dihydrochloride (9CI)

Molecular Formula:	C₇H₉Cl₂N₃O	Molecular Weight:	222.071860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ZHJVRKYJCFOXHT-UHFFFAOYSA-N

55207-49-3

6-Amino-1H,3H,4H-pyrano[3,4-c]pyridine-5-carbonitrile (2 suppliers)

IUPAC Name: 6-amino-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1538249-53-4
Synonyms: 6-amino-1H,3H,4H-pyrano[3,4-c]pyridine-5-carbonitrile

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXVBWEQACQSFIK-UHFFFAOYSA-N

1538249-53-4

6-Amino-1H,3H,4H-thiopyrano[3,4-c]pyridine-5-carbonitrile (2 suppliers)

IUPAC Name: 6-amino-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1526879-51-5

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DATFWUPYLBMYTB-UHFFFAOYSA-N

1526879-51-5

6-Amino-1H-1,2,3-benzotriazol-1-ol (0 suppliers)

IUPAC Name: 3-hydroxybenzotriazol-5-amine | CAS Registry Number: 1379344-26-9
Synonyms: 6-amino-1H-1,2,3-benzotriazol-1-ol, ZINC96034392, AKOS026743368, MCULE-1244046779

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKEXGWACMUDTLQ-UHFFFAOYSA-N

1379344-26-9

6-Amino-1H-1lambda-6-benzo[b]thiophene-1,1-dione (13 suppliers)

IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine | CAS Registry Number: 20503-40-6
Synonyms: 6-Aminobenzo[b]thiophene 1,1-dioxide, 1,1-dioxo-1-benzothiophen-6-amine, ZINC00162015, 6-amino-1, AC1MCWHJ, PubChem14478, Maybridge1_005192, SureCN922607, AC1Q52EB, AC1Q52EC, CTK4E4370, HMS556D22, MolPort-000-145-384, 6-aminobenzo[b]thiole-1,1-dione, ACN-C000730, MWP00044, SBB089806, 6-Amino-1,1-Dioxobenzo[B]Thiophene, AKOS000281475, AG-B-76588

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRUCRVZSHWOMHC-UHFFFAOYSA-N

20503-40-6

6-AMINO-1H-3-CYANO-INDOLE (1 supplier)

6-Amino-1H-benzo[cd]indol-2-one (4 suppliers)

IUPAC Name: 6-amino-1H-benzo[cd]indol-2-one | CAS Registry Number: 50964-11-9
Synonyms: 6-amino-1h-benzo[cd]indol-2-one, 6-aminobenzo[cd]indol-2(1H)-one, Benz[cd]indol-2(1H)-one, 6-amino-, SCHEMBL4610799, ZINC194626, AKOS003624787, MCULE-4088726219, AS-79472, D95486, AE-641/10055052, SR-01000451321, SR-01000451321-1

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDEDRXSTTAGEDV-UHFFFAOYSA-N

50964-11-9

6-AMINO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (2 suppliers)

6-Amino-1H-benzo[d]imidazole-4-carbonitrile (2 suppliers)

IUPAC Name: 6-amino-1H-benzimidazole-4-carbonitrile | CAS Registry Number: 1802927-83-8
Synonyms: AKOS030623370, ZINC260394155, FCH4143505, AX8330919

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHUVHLSHQXPURE-UHFFFAOYSA-N

1802927-83-8

6-Amino-1H-benzo[d]imidazole-4-carboxamide (2 suppliers)

IUPAC Name: 6-amino-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1806622-68-3
Synonyms: AKOS030625394, ZINC306688762, FCH4218743, AX8330931

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGMUSBZSMKGTLI-UHFFFAOYSA-N

1806622-68-3

6-Amino-1H-benzo[d]imidazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-amino-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1337880-99-5
Synonyms: AKOS024057711, AKOS024057712, ZINC212689386, FCH1616779, AX8329985

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVWFECYRTRIBIG-UHFFFAOYSA-N

1337880-99-5

6-AMINO-1H-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

6-Amino-1H-Indazole-1-Carboxylic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 500881-33-4
Synonyms: NSC166654, AC1L6Q6Q, methyl 6-aminoindazole-1-carboxylate, NSC-166654, methyl 6-amino-1H-indazole-1-carboxylate, DB-071103, 6-amino-1H-Indazole-1-carboxylic acid methyl ester

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUTMWJMXIGYKLH-UHFFFAOYSA-N

500881-33-4

6-amino-1H-indazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 6-amino-1H-indazole-5-carboxylic acid | CAS Registry Number: 75844-33-6
Synonyms: SCHEMBL11261159, VFNKPVFMEYSQMB-UHFFFAOYSA-N, AKOS022639574, AKOS022708916, 1h-indazole-5-carboxylic acid,6-amino-, DA-03606, KB-263436

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFNKPVFMEYSQMB-UHFFFAOYSA-N

75844-33-6

6-Amino-1H-indazole-7-carboxylic acid (13 suppliers)

IUPAC Name: 6-amino-1H-indazole-7-carboxylic acid | CAS Registry Number: 73907-95-6
Synonyms: 6-amino-1H-indazole-7-carboxylic acid, ST059606, ZERO/005549, AC1LEPG4, SureCN4083790, 7-Carboxy-1H-indazole-6-amine, CTK7I6309, MolPort-001-758-341, ANW-47338, SBB002550, STK682542, AKOS005597003, AG-A-88764, MCULE-8593958402, 1H-Indazole-7-carboxylic acid,6-amino-, AK-79873, BR-79873, KB-65191, W8183

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N

73907-95-6

6-AMINO-1H-INDOLE-2-CARBONITRILE (7 suppliers)

IUPAC Name: 6-amino-1H-indole-2-carbonitrile | CAS Registry Number: 873055-07-3
Synonyms: SureCN393268, CTK5F8212, 1H-Indole-2-carbonitrile,6-amino-, AG-H-52283

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNEBAWCHNGDKOY-UHFFFAOYSA-N

873055-07-3

6-amino-1H-indole-2-carboxylic acid (12 suppliers)

IUPAC Name: 6-amino-1H-indole-2-carboxylic acid | CAS Registry Number: 135855-63-9
Synonyms: SureCN3627970, 1H-Indole-2-carboxylic acid, 6-amino, KB-247497, AM20020435, FT-0660731

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVTAPSGYTBQTAQ-UHFFFAOYSA-N

135855-63-9

6-amino-1h-indole-3-carbaldehyde (6 suppliers)

IUPAC Name: 6-amino-1H-indole-3-carbaldehyde | CAS Registry Number: 1121583-50-3
Synonyms: 6-amino-1H-indole-3-carbaldehyde, 6-AMINOINDOLE-3-CARBOXALDEHYDE, AGN-PC-0ALRFL, SCHEMBL16067285, CTK7H8435, CA-629, AKOS006306927, AG-C-31679

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIWNJJCTMJQWKC-UHFFFAOYSA-N

1121583-50-3

6-AMINO-1H-INDOLE-3-CARBONITRILE (12 suppliers)

IUPAC Name: 6-amino-1H-indole-3-carbonitrile | CAS Registry Number: 625115-91-5
Synonyms: 6-amino-1H-indole-3-carbonitrile, SureCN394651, CHEMBL380722, CTK5B5213, FC0219, AKOS015896799, AG-G-29666, AK136626, KB-73791, A11418, I07-0132

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWEPNRNPXXROIV-UHFFFAOYSA-N

625115-91-5

6-amino-1H-indole-3-carboxamide (2 suppliers)

IUPAC Name: 6-amino-1H-indole-3-carboxamide | CAS Registry Number: 1249460-91-0
Synonyms: SCHEMBL15652258, ZINC40292753, AKOS010325722

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BISCUBRFKFQKCG-UHFFFAOYSA-N

1249460-91-0

6-amino-1H-indole-3-carboxamide dihydrochloride (4 suppliers)

IUPAC Name: 6-amino-1H-indole-3-carboxamide;dihydrochloride | CAS Registry Number: 1423024-43-4
Synonyms: AKOS026741970, NE55772, Z2732088583

Molecular Formula:	C₉H₁₁Cl₂N₃O	Molecular Weight:	248.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: YCZYERKVTWFFGW-UHFFFAOYSA-N

1423024-43-4

6-amino-1H-indole-3-carboxylic acid (13 suppliers)

IUPAC Name: 6-amino-1H-indole-3-carboxylic acid | CAS Registry Number: 90417-29-1
Synonyms: 6-amino-1h-indole-3-carboxylic acid, NSC82380, AC1L5TV9, AC1Q52CO, AC1Q5UN2, 6-Aminoindole-3-carboxylic acid, CTK5G7841, MolPort-012-783-977, AR-1H0819, CL3471, NSC-82380, AKOS010563188, AG-K-97572, MCULE-9310921101, EN300-71658

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LOPPIPLZGUYXJD-UHFFFAOYSA-N

90417-29-1

6-Amino-1H-indole-3-thiol (0 suppliers)

IUPAC Name: 6-amino-1~{H}-indole-3-thiol | CAS Registry Number: 1137138-55-6
Synonyms: 1H-Indole-3-thiol, 6-amino-

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDZQHRCQBJDREI-UHFFFAOYSA-N

1137138-55-6

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