3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid,3-(2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

44101 to 44150 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid (4 suppliers)

3-(2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID (3 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 7772-81-8
Synonyms: 1,3,4,6-tetra-o-acetyl-2-{[(4-bromophenyl)sulfonyl]amino}-2-deoxyhexopyranose, NSC98524, AC1L6ALC, AC1Q62AO, KST-1B8612, AR-1B6133, NSC-98524, [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₀H₂₄BrNO₁₁S	Molecular Weight:	566.373660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RGBFCLWKAMJHBJ-UHFFFAOYSA-N

7772-81-8

3-(2,5-DIOXO-PYRROLIDIN-1-YL)-2-METHYL-PROPIONIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 3-(2,5-dioxopyrrolidin-1-yl)-2-methylpropanoate | CAS Registry Number: 1385696-08-1
Synonyms: 3-(2,5-Dioxo-pyrrolidin-1-yl)-2-methyl-propionic acid ethyl ester

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPKSMLIXCXGRRM-UHFFFAOYSA-N

1385696-08-1

3-(2,5-DIOXO-PYRROLIDIN-1-YL)-4-METHYL-BENZOIC ACID METHYL ESTER (1 supplier)

3-(2,5-DIOXO-PYRROLIDIN-1-YL)-PROPIONIC ACID (4 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenylethanone | CAS Registry Number: 220753-47-9
Synonyms: 1-(1,3-benzothiazol-2-yl)-2-phenylethanone, 1-(1,3-benzothiazol-2-yl)-2-phenylethan-1-one, MLS000389073, SMR000255247, 1-(Benzo[d]thiazol-2-yl)-2-phenylethanone, EN300-10371, AC1Q5GZQ, AC1M1KN9, SCHEMBL5973802, CHEMBL1602908, BDBM93690, cid_2125435, CTK7G0512, HMS1751F04, HMS2534G18, ZINC2661490, ZX-AH008101, AKOS008967735, MCULE-9727779952, NE36541

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEGRXWKXYVKSOA-UHFFFAOYSA-N

220753-47-9

3-(2,5-Dioxoimidazolidin-1-yl)-2,2-difluoropropanoic acid (1 supplier)

IUPAC Name: 3-(2,5-dioxoimidazolidin-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1870827-54-5

Molecular Formula:	C₆H₆F₂N₂O₄	Molecular Weight:	208.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLSLXSFVTHDSGB-UHFFFAOYSA-N

1870827-54-5

3-(2,5-dioxoimidazolidin-1-yl)-N-(4-nitrophenyl)propanamide (4 suppliers)

3-(2,5-DIOXOIMIDAZOLIDIN-4-YL)PROPANOIC ACID (5 suppliers)

3-(2,5-dioxopyrrolidin-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-05-7
Synonyms: (1,3'-BIPYRROLIDINE)-2,2',5,5'-TETRONE, 1'-(m-TOLYL)-, 1'-(m-Tolyl)(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(3-methylphenyl)-, AC1L19E5, LS-44682

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYUYSEIADZBYNW-UHFFFAOYSA-N

69557-05-7

3-(2,5-dioxopyrrolidin-1-yl)-1-phenylpyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 69557-04-6
Synonyms: 1'-Phenyl(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-BIPYRROLIDINE)-2,2',5,5'-TETRONE, 1'-PHENYL-, AC1L19E2, LS-44681

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFKWZAQLRGNACJ-UHFFFAOYSA-N

69557-04-6

3-(2,5-Dioxopyrrolidin-1-yl)-2,2-difluoropropanoic acid (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1880191-37-6

Molecular Formula:	C₇H₇F₂NO₄	Molecular Weight:	207.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFOCUXVAFANKCX-UHFFFAOYSA-N

1880191-37-6

3-(2,5-Dioxopyrrolidin-1-yl)-2-(ethylamino)-2-methylpropanoic acid (1 supplier)

1249457-67-7

3-(2,5-Dioxopyrrolidin-1-yl)-2-(ethylamino)propanoic acid (1 supplier)

1247984-58-2

3-(2,5-Dioxopyrrolidin-1-yl)-2-(isopropylamino)propanamide (1 supplier)

1250172-00-9

3-(2,5-Dioxopyrrolidin-1-yl)-2-(isopropylamino)propanoic acid (1 supplier)

1248634-84-5

3-(2,5-Dioxopyrrolidin-1-yl)-2-(methylamino)propanoic acid (1 supplier)

1248931-47-6

3-(2,5-Dioxopyrrolidin-1-yl)-2-(propylamino)propanoic acid (1 supplier)

1249454-22-5

3-(2,5-Dioxopyrrolidin-1-yl)-N-(3-hydroxypropyl)propanamide (2 suppliers)

1155907-09-7

3-(2,5-Dioxopyrrolidin-1-Yl)benzoic Acid (11 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)benzoate | CAS Registry Number: 60693-31-4
Synonyms: ZINC00063844, CID4170481

Molecular Formula:	C₁₁H₈NO₄-	Molecular Weight:	218.185520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEQRYKGDEGNALQ-UHFFFAOYSA-M

60693-31-4

3-(2,5-dioxopyrrolidin-1-yl)benzonitrile (4 suppliers)

3-(2,5-dioxopyrrolidin-1-yl)phenyl decanoate (1 supplier)

351993-18-5

3-(2,5-DIOXOPYRROLIDIN-1-YL)PIPERIDINE-2,6-DIONE (3 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 1608-85-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3'-Succinimidoglutarimide, DL-, CID134482, LS-72111, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 19246-23-2

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

1608-85-1

3-(2,5-Dioxopyrrolidin-1-yl)propanamide (3 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanamide | CAS Registry Number: 66237-00-1
Synonyms: 3-(2,5-dioxopyrrolidin-1-yl)propanamide, Oprea1_761731, SCHEMBL9182492, ZINC5725517, AKOS003618154, MCULE-9755111308, EN300-67666, Z101186228

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRGLUJFHJNBBQH-UHFFFAOYSA-N

66237-00-1

3-(2,5-DIOXOPYRROLIDIN-1-YL)PROPANOIC ACID (14 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid | CAS Registry Number: 5724-76-5
Synonyms: NSC58206, CHEBI:122100, MolPort-000-894-629, HMS1699K10, CID245861, STK347687, BAS 09538590, 3-(2,5-Dioxo-pyrrolidin-1-yl)-propionic acid, 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid, F1208-0022

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPISPNNORVOBQY-UHFFFAOYSA-N

5724-76-5

3-(2,5-Dioxopyrrolidin-3-yl)-1H-indole-6-carboxylic acid (4 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-3-yl)-1H-indole-6-carboxylic acid | CAS Registry Number: 885320-57-0
Synonyms: AK141044

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKQFZTJMJZKQLR-UHFFFAOYSA-N

885320-57-0

3-(2,5-dioxopyrrolidinyl)-N-(4-(1-piperidyl)phenyl)propanamide (0 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 252900-87-1
Synonyms: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide, AC1LAFD9, MolPort-005-539-346, ZINC3637666, MCULE-8356635316, T5746348, Z100676418, 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide, 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(piperidin-1-yl)phenyl]propanamide

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYURZVIQGGKWOV-UHFFFAOYSA-N

252900-87-1

3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 443-55-0
Synonyms: 3-FURANPROPYLAMINE, N,N-DIMETHYL-2,5-DIPHENYL-, HYDROCHLORIDE, N,N-Dimethyl-2,5-diphenyl-3-furanpropylamine hydrochloride, 3-Furanpropanamine, N,N-dimethyl-2,5-diphenyl-, hydrochloride, 3-(2,5-diphenylfuran-3-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), AC1L1U4T, AC1Q3EV1, AR-1E6077, LS-70572, 3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWHMTVUXSZNXJQ-UHFFFAOYSA-N

443-55-0

3-(2,5-diphenylpyrrol-1-yl)-N,N-diethyl-propan-1-amine (2 suppliers)

IUPAC Name: 3-(2,5-diphenylpyrrol-1-yl)-N,N-diethylpropan-1-amine;hydrochloride | CAS Registry Number: 6312-40-9
Synonyms: NSC40329, NSC-40329

Molecular Formula:	C₂₃H₂₉ClN₂	Molecular Weight:	368.942760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVRMLSBXLLLTHR-UHFFFAOYSA-N

6312-40-9

3-(2,5-XYLYL)-3-PYRROLIDIN-1-YL HCL (2 suppliers)

IUPAC Name: 3-(2,5-dimethylphenyl)pyrrolidin-3-ol hydrochloride | CAS Registry Number: 67465-17-2
Synonyms: 3-(2,5-Xylyl)-3-pyrrolidinol hydrochloride, CID3051404, LS-138585, 3-Pyrrolidinol, 3-(2,5-xylyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MFBFOWQVMAIGOF-UHFFFAOYSA-N

67465-17-2

3-(2,5-Xylyloxy)Propionyl Chloride (6 suppliers)

IUPAC Name: 3-(2,5-dimethylphenoxy)propanoyl chloride | CAS Registry Number: 31264-51-4
Synonyms: 3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE, CTK4G6699, AG-F-03806, KB-176985

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOENGOQDWPZKMB-UHFFFAOYSA-N

31264-51-4

3-(2,5-XYLYLOXY)PROPYL CHLORIDE, CRM STANDARD (1 supplier)

3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)ACRYLALDEHYDE (2 suppliers)

IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enal | CAS Registry Number: 4951-40-0
Synonyms: EINECS 225-595-6, CID5352142, 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenal, 3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)acrylaldehyde

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLOPAOUVAMIAJN-FNORWQNLSA-N

4951-40-0

3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)ACRYLONITRILE (5 suppliers)

IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enenitrile | CAS Registry Number: 72214-33-6
Synonyms: EINECS 276-488-6, CID6441349, 3-(2,6,6-Trimethyl-1-cyclohexenyl)acrylonitrile, 3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)acrylonitrile, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, trans-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenenitrile, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 40244-29-9

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRFUZADFDPVFRO-FNORWQNLSA-N

72214-33-6

3-(2,6,6-Trimethyl-1-cyclohexene-1-yl)allyl alcohol (1 supplier)

IUPAC Name: 3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol | CAS Registry Number: 4808-01-9
Synonyms: 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 14393-44-3, AGN-PC-0JTEG4, AGN-PC-0O9PTE, AGN-PC-0O2RF2, 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, CTK0B3779, 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-, 38818-52-9

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFSKLLUNKJXCDN-UHFFFAOYSA-N

4808-01-9

3-(2,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOL-1-YL)BENZENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzoic acid | CAS Registry Number: 902139-73-5
Synonyms: 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid, 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzoic Acid, CHEMBL4569380, SCHEMBL15714687, ZINC2561611, 3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID, MFCD00245206, AKOS003106588, MCULE-5882181046, MS-6957, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzenecarboxylic acid, F3321-0088, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoicacid

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAJUCDQEACPUIJ-UHFFFAOYSA-N

902139-73-5

3-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 1022580-03-5
Synonyms: 3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZENECARBONITRILE, 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzonitrile, ZINC2571187, MFCD00955322, AKOS011246811, MS-9262

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHXUHQAXDUEORY-UHFFFAOYSA-N

1022580-03-5

3-(2,6,6-Trimethyl-4-oxo-5,6,7-trihydroindolyl)benzenecarbonitrile (1 supplier)

3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID, 95% (1 supplier)

3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)PROPANOIC ACID (1 supplier)

937605-34-0

3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)PROPANOIC ACID, 95% (1 supplier)

3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol (2 suppliers)

IUPAC Name: 3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol | CAS Registry Number: 29460-67-1
Synonyms: AGN-PC-0OBK6V, AGN-PC-0JT88F, 3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-propen-1-ol, 2-Propen-1-ol, 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, 51768-75-3

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFXXEQAYHOHEQN-UHFFFAOYSA-N

29460-67-1

3-(2,6-bis(benzyloxy)-5-isopropylpyrimidine-4-carbonyl)-5-methylbenzonitrile (0 suppliers)

IUPAC Name: 3-[2,6-bis(phenylmethoxy)-5-propan-2-ylpyrimidine-4-carbonyl]-5-methylbenzonitrile | CAS Registry Number: 1006302-76-6
Synonyms: SCHEMBL501518, ZZHQPVHRRDJZRN-UHFFFAOYSA-N

Molecular Formula:	C₃₀H₂₇N₃O₃	Molecular Weight:	477.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZHQPVHRRDJZRN-UHFFFAOYSA-N

1006302-76-6

3-(2,6-Bis-benzyloxy-5-ethyl-pyrimidine-4-carbonyl)-5-methyl-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-ethyl-2,6-bis(phenylmethoxy)pyrimidine-4-carbonyl]-5-methylbenzonitrile | CAS Registry Number: 1006300-16-8
Synonyms: SCHEMBL501293, KJRIZZFTOIAILQ-UHFFFAOYSA-N, 3-(2,6-Bis-benzyloxy-5-ethyl-pyrmidine-4-carbonyl)-5-methyl-benzonitrile

Molecular Formula:	C₂₉H₂₅N₃O₃	Molecular Weight:	463.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJRIZZFTOIAILQ-UHFFFAOYSA-N

1006300-16-8

3-(2,6-Bis-benzyloxy-5-isopropyl-pyrimidin-4-yloxy)-5-methyl-benzonitrile (0 suppliers)

IUPAC Name: 3-[2,6-bis(phenylmethoxy)-5-propan-2-ylpyrimidin-4-yl]oxy-5-methylbenzonitrile | CAS Registry Number: 1006299-83-7
Synonyms: SCHEMBL502073, RYGXGWRUDUOQKH-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₇N₃O₃	Molecular Weight:	465.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYGXGWRUDUOQKH-UHFFFAOYSA-N

1006299-83-7

3-(2,6-DIAMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (4 suppliers)

IUPAC Name: 3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 125073-27-0
Synonyms: 3-Dphmc, Carbocyclic Ara-DAP, CHEBI:124113, NSC613819, CID130346, 3-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, (1alpha,2alpha,3alpha,5alpha)-(+-)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1alpha,2alpha,3alpha,5alpha)-(+-)-

Molecular Formula:	C₁₁H₁₆N₆O₃	Molecular Weight:	280.283140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZLJQBJBJBIATTP-UHFFFAOYSA-N

125073-27-0

3-(2,6-DIAMINO-PYRIDIN-3-YLAZO)-2,4,6-TRIIODOBENZOIC ACID (3 suppliers)

IUPAC Name: 3-[(2,6-diaminopyridin-3-yl)diazenyl]-2,4,6-triiodobenzoic acid | CAS Registry Number: 103863-33-8
Synonyms: BRN 0449300, CID59800, LS-36745, 2,4,6-Triiodo-3-(2,6-diaminopyridylazo)benzoic acid, 5-22-14-00712 (Beilstein Handbook Reference), 3-(2,6-Diamino-3-pyridylazo)-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3-(2,6-DIAMINO-3-PYRIDYLAZO)-2,4,6-TRIIODO-

Molecular Formula:	C₁₂H₈I₃N₅O₂	Molecular Weight:	634.937630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GHWYVBGIEKNLCB-UHFFFAOYSA-N

103863-33-8

3-(2,6-diaminopyrimidin-4-yloxy)-2,2-dimethylpropan-1-ol (0 suppliers)

839710-97-3

3-(2,6-diaminopyrimidin-4-yloxy)-2-methylpropan-1-ol (0 suppliers)

839710-91-7

3-(2,6-Diazaspiro[3.3]heptan-2-yl)benzo[d]isothiazole (1 supplier)

2306263-33-0

3-(2,6-Diazaspiro[3.3]heptan-2-yl)benzo[d]isothiazole hydrochloride (2 suppliers)

IUPAC Name: 3-(2,6-diazaspiro[3.3]heptan-2-yl)-1,2-benzothiazole;hydrochloride | CAS Registry Number: 2306263-34-1
Synonyms: 3-(2,6-Diazaspiro[3.3]Heptan-2-yl)benzo[d]isothiazole hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃S	Molecular Weight:	267.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJFMQLLZPCHYHZ-UHFFFAOYSA-N

2306263-34-1

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