Chelerythrine???,CHELEX Suppliers & Manufacturers

CHEMICAL products beginning with : C

31551 to 31600 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Chelerythrine??? (7 suppliers)

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;hydroxide | CAS Registry Number: 478-03-5
Synonyms: NSC76023, Toddalin, Helleritrine hydroxide, Chelerythrine hydroxide, Chelerythrinium hydroxide, Chelerythrine aurichloride, SureCN288916, AC1NS0S9, NSC-76023, Chelerythrine, compd. with gold chloride (AuCl3), [1,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, hydroxide, 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium hydroxide

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZYNINHQZLUUAW-UHFFFAOYSA-M

478-03-5

CHELEX (2 suppliers)

80208-96-4

CHELEX(R) 20 (4 suppliers)

147171-95-7

Cheliconium P.E (0 suppliers)

Chelidamic Acid (4 suppliers)

860387-94-6

CHELIDAMIC ACID MONOHYDRATE (12 suppliers)

IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate | CAS Registry Number: 199926-39-1
Synonyms: 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate, Chelidamic acid hydrate, 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate, SureCN113302, SureCN1176783, 22490_ALDRICH, C8011_SIGMA, 22490_FLUKA, CTK8B5014, MolPort-000-743-897, ANW-47038, AKOS015998637, AK-75647, BD220061, KB-242946, W4231

Molecular Formula:	C₇H₇NO₆	Molecular Weight:	201.133580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SNGPHFVJWBKEDG-UHFFFAOYSA-N

199926-39-1

Chelidonic Acid (21 suppliers)

IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid | CAS Registry Number: 99-32-1
Synonyms: Chelidonic acid, Jervasic acid, Jervaic acid, Jerva acid, Compound XI*, 2,6-Dicarboxyl-4-pyrone, TimTec1_001281, Compound XI* (Cherry and Hageman), NSC3979, WLN: T6O DVJ BVQ FVQ, 382272_ALDRICH, gamma-Pyrone-2,6-dicarboxylic acid, NSC 3979, 22500_FLUKA, EINECS 202-749-0, 4H-Pyran-2,6-dicarboxylic acid, 4-oxo-, CID7431, 4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID, AIDS009896, .gamma.-Pyrone-2,6-dicarboxylic acid

Molecular Formula:	C₇H₄O₆	Molecular Weight:	184.103060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-N

99-32-1

Chelidonic Acid Monohydrate (12 suppliers)

IUPAC Name: 4-oxopyran-2,6-dicarboxylate | CAS Registry Number: 6003-94-7
Synonyms: chelidonate, Chelidonic acid, Jervasic acid, Jerva acid, ZINC00125011, CPD0-1272, CID4678324

Molecular Formula:	C₇H₂O₆-₂	Molecular Weight:	182.087180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-L

6003-94-7

Chelidonine (28 suppliers)

Synonyms: Stylophorin, Chelidonin, Helidonine, Khelidonin, CHELIDONINE, (+)-Chelidonine, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, Benzophenanthridine alkaloid, BSPBio_000434, SPBio_002653, BPBio1_000478, MEGxp0_001421, ACon1_000007, CHEBI:31389, AIDS002651, AIDS-002651, NSC646661 (FREE BASE)

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

476-32-4

Chelidonine hydrochloride (10 suppliers)

Synonyms: Chelidonine, hydrochloride, C20H19NO5.HCl, 476-32-4 (Parent), CID197809, LS-52945

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVURMIFHBFKWNP-PHANBDLMSA-N

4312-31-6

Chelidonine methiodide (1 supplier)

Synonyms: Metylojodku chelidoniny [Polish], Chelidoninium, 5-methyl-, iodide, Metylojodku chelidoniny, AC1MHPQA, LS-52948

Molecular Formula:	C₂₁H₂₂INO₅	Molecular Weight:	495.307550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUSMIPGRIJIWQB-UHFFFAOYSA-M

72551-84-9

CHELIDONINE N-OXIDE (2 suppliers)

Synonyms: Chelidonine N-oxide, Chelidonine, 5-oxide, N-Tlenku chelidoniny, N-Tlenku chelidoniny [Polish], CID3059580, LS-52946

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONQWPCDHWLNCRM-UHFFFAOYSA-N

76786-86-2

Chelidonine, 13-methyl-, (14beta)- (2 suppliers)

Synonyms: Isocorynoline

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQUGPRHKZNCHGC-JBACZVJFSA-N

51151-82-7

CHELIDONIUM MAJUS EXTRACT (4 suppliers)

84603-56-5

CHELIRUBINE (4 suppliers)

Synonyms: Chelirubine, CHEBI:17031, AIDS340047, AIDS-340047, CPD-9893, CID161243, C06327, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 5-methoxy-13-methyl-, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5-methoxy-13-methyl-, 5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium

Molecular Formula:	C₂₁H₁₆NO₅+	Molecular Weight:	362.355440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

18203-11-7

Chelirubine Chloride (6 suppliers)

Synonyms: NSC613395, Bocconine Chloride, Chelirubin Chloride, SureCN891377, AC1L78VC, NSC 613395, NSC-613395, FT-0664502, 5-Methoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium Chloride

Molecular Formula:	C₂₁H₁₆ClNO₅	Molecular Weight:	397.808440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: METXFOLRORBRGD-UHFFFAOYSA-M

30044-85-0

CHELOCARDIN (4 suppliers)

IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione | CAS Registry Number: 29144-42-1
Synonyms: Cetocycline, Cetocyline, Cetotetrine, Chelocardin, C23H23NO7, CID71402, LS-93970, 2-Decarboxamido-2-acetyl-4-dedimethylamino-4-epiamino-9-methyl-5a,6-anhydrotetracycline, 2-Decarboxamido-2-acetyl-4-desdimethylamino-4-amino-9-methyl-5a,6-anhydrotetracycline, 1,12-(4H,5H)-Naphthacenedione, 2-acetyl-4-alpha-amino-4a-beta,12a-dihydro- 3,10,11,12a-beta-tetrahydroxy-6,9-dimethyl-, 1,12-(4H,5H)-Naphthacenedione, 2-acetyl-4-alpha-amino-4a-beta,12a-dihydro-3,10,11,12a-beta-tetrahydroxy-6,9-dimethyl-

Molecular Formula:	C₂₂H₂₁NO₇	Molecular Weight:	411.404640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LUYXWZOOMKBUMB-ONJZCGHCSA-N

29144-42-1

CHELON (2 suppliers)

95685-74-8

CHELON FIL (3 suppliers)

123938-79-4

CHELON SILVER (3 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-3-[2-[(2R)-2-(2-bromophenyl)pyrrolidin-1-yl]-2-oxoethyl]urea | CAS Registry Number: 117630-05-4
Synonyms: CHEMBL3799597, SCHEMBL2035499, QASXSMHVNVTEBM-GOSISDBHSA-N, BDBM50164670, J3.621.069I, 1-(4-Aminobenzyl)-3-[[2beta-(2-bromophenyl)pyrrolidine-1-yl]carbonylmethyl]urea, 1-(4-Aminobenzyl)-3-{2-[(2r)-2-(2-Bromophenyl)pyrrolidin-1-Yl]-2-Oxoethyl}urea

Molecular Formula:	C₂₀H₂₃BrN₄O₂	Molecular Weight:	431.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QASXSMHVNVTEBM-GOSISDBHSA-N

117630-05-4

CHELONAPLYSIN B (1 supplier)

133587-16-3

Chelone glabra, ext. (0 suppliers)

89997-46-6

CHELONIA MYDAS MYDAS,EXT.,ET ESTER (1 supplier)

97593-10-7

Chelope S (1 supplier)

IUPAC Name: ethyl 2-dibutoxyalumanyloxy-3-oxobutanoate | CAS Registry Number: 65583-10-0
Synonyms: EINECS 265-835-7, Dibutoxy(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, dibutoxy(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-, 123581-32-8

Molecular Formula:	C₁₄H₂₇AlO₆	Molecular Weight:	318.342119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVZABLJIGUYCMX-UHFFFAOYSA-N

65583-10-0

CHEM-MAO (7 suppliers)

IUPAC Name: propyl 2-ethylhexanoate | CAS Registry Number: 90411-66-8
Synonyms: Propyl 2-ethylhexanoate, N-PROPYL 2-ETHYLHEXANOATE, 172354-89-1, 2-Ethylhexanoic acid n-propyl ester, AC1L5BNP, C12-15 alkyl ethylhexanoate, SCHEMBL333259, AC1Q66M6, CTK4D4206, NSC8234, IHIQOKFJGANDOX-UHFFFAOYSA-N, n-Propyl 2-ethylhexanoate, 99%, NSC-8234, EINECS 291-443-0, MFCD00048820, SBB061120, AKOS009158922, Hexanoic acid,2-ethyl-, propyl ester, MCULE-1852439276, RT-014532

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHIQOKFJGANDOX-UHFFFAOYSA-N

90411-66-8

CHEM-TAC-S (4 suppliers)

93573-19-4

Chembl1836394 (1 supplier)

Synonyms: CHEMBL1836394, NSC252033, AGN-PC-0JOX6J, AC1L7X67, NSC-252033, 5,1':4,5]THIENO[2,3-D]PYRIMIDIN-7-AMINE

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOXYHDZNBGWQNZ-UHFFFAOYSA-N

13131-89-0

Chembl1923983 (2 suppliers)

Synonyms: UNII-BL7XSD8R7B, CHEMBL1923983, BMS-066, BL7XSD8R7B, SCHEMBL2767624, ULTCRVJUAZCGPP-UHFFFAOYSA-N, BDBM50358591, 2-Methoxy-N-({6-[1-Methyl-4-(Methylamino)-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridin-7-Yl]pyridin-2-Yl}methyl)acetamide, 3SM, Acetamide, N-((6-(1,5-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, Acetamide, N-((6-(1,6-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide, N-[[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]methyl]-2-methoxy-acetamide

Molecular Formula:	C₁₉H₂₁N₇O₂	Molecular Weight:	379.415740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULTCRVJUAZCGPP-UHFFFAOYSA-N

914946-88-6

CHEMBL2426474 (7 suppliers)

IUPAC Name: [4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1418741-86-2
Synonyms: UNC1079, 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone), UNC 1079, BDBM50440571, ZINC95837022, AKOS025405429, CS-5532, AK185224, HY-18373, 1,4-Bis(4-(piperidinyl)piperidinyl)benzamide

Molecular Formula:	C₂₈H₄₂N₄O₂	Molecular Weight:	466.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOUMUCTZMMLNTR-UHFFFAOYSA-N

1418741-86-2

CHEMBL333994 (1 supplier)

IUPAC Name: N-[(11R)-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide | CAS Registry Number: 167820-10-2
Synonyms: DSSTox_CID_28712, N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide, FK480, NCGC00183006-01, NCGC00183009-01, DSSTox_RID_82981, DSSTox_GSID_48786, SCHEMBL9120074, DTXSID3048786, Tox21_113263, BDBM50084033, HY-U00363, (R)-FK-480, CS-7419, CHEMBL333994 (FK-480), CAS-167820-10-2, 1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-phenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl]-amide, N-[(11R)-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide

Molecular Formula:	C₂₆H₁₉FN₄O₂	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKJDXKWFGJWGAS-DEOSSOPVSA-N

167820-10-2

CHEMBL418276 (1 supplier)

63965-10-0

Chembl4208004 (1 supplier)

IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine | CAS Registry Number: 1846570-40-8
Synonyms: CM-579, CHEMBL4208004, 6-Methoxy-2-(5-methylfuran-2-yl)-N-((1-methylpiperidin-4-yl)methyl)-7-(3-(pyrrolidin-1-yl)propoxy)quinolin-4-amine, 4-Quinolinamine, 6-methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-, SCHEMBL17379977, EX-A3704, BDBM50457746, HY-117421, CS-0065938, A905801, 6-methoxy-2-(5-methyl-2-furyl)-N-[(1-methyl-4-piperidyl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine, 6-methoxy-2-(5-methylfuran-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

Molecular Formula:	C₂₉H₄₀N₄O₃	Molecular Weight:	492.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VMMRDFLDWHFNOX-UHFFFAOYSA-N

1846570-40-8

CHEMBOND (2 suppliers)

80399-72-0

CHEMBRDG-BB 4002596 (3 suppliers)

IUPAC Name: 2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 532-57-0
Synonyms: N-(1-Phenylethyl)guanidine hydrochloride

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XCEVGQBJVMVXTJ-UHFFFAOYSA-N

532-57-0

CHEMBRDG-BB 4002882 (8 suppliers)

IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 33821-58-8
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 67367-33-3, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

33821-58-8

CHEMBRDG-BB 4003969 (8 suppliers)

IUPAC Name: 1,1-dioxothiolane-3-thiol | CAS Registry Number: 52513-18-5
Synonyms: F1294-0028, AC1MZ1FJ, 1,1-dioxothiolane-3-thiol, 3-sulfanylthiolane-1,1-dione, CTK1G2534, MolPort-000-392-377, AKOS002663615, 3-sulfanyl-1|E6-thiolane-1,1-dione, MCULE-5583339693, Tetrahydrothiophene-3-thiol 1,1-dioxide, 3-mercaptotetrahydrothiophene 1,1-dioxide, AK105837, 3-Thiophenethiol, tetrahydro-, 1,1-dioxide, ST50998872

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCZFACZLMPADJR-UHFFFAOYSA-N

52513-18-5

CHEMBRDG-BB 4019325 (11 suppliers)

IUPAC Name: 10-azabicyclo[4.3.1]decane;hydrochloride | CAS Registry Number: 282-57-5
Synonyms: 10-AZABICYCLO[4.3.1]DECANE HYDROCHLORIDE, SureCN1819609, MolPort-008-382-994, AKOS015907743, FT-0683117, I14-27858

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.698920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IGQSWMHPHCELJV-UHFFFAOYSA-N

282-57-5

CHEMBRDG-BB 4301997 (8 suppliers)

IUPAC Name: 6-chloro-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 52508-91-5
Synonyms: 6-chloro-2-oxoindoline-3-carbaldehyde, MolPort-027-807-745, MFCD08691732, AKOS006280766, 6-Chloro-2-oxo-3-indolinecarbaldehyde, AK419099, HE348555, KB-331026, Y-4396, 6-chloro-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSJARCFMEOANBE-UHFFFAOYSA-N

52508-91-5

CHEMBRDG-BB 5101466 (5 suppliers)

IUPAC Name: 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38862-31-6
Synonyms: STK061547, 6-chloro-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, CBDivE_015508, 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, AC1N0LPW, AC1Q2MJM, CHEMBRDG-BB5101466, MolPort-000-924-407, ZINC00185309, AKOS003670510, MCULE-8672205518, W-6886

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.672900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWEJXROSWIHNMK-UHFFFAOYSA-N

38862-31-6

CHEMBRDG-BB 5102396 (3 suppliers)

IUPAC Name: 2-(butylamino)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 18690-80-7
Synonyms: AGN-PC-0N1JQW, 1,4-Naphthalenedione, 2-(butylamino)-3-methyl-, 2-(BUTYLAMINO)-3-METHYLNAPHTHALENE-1,4-DIONE

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFFLYRHGZUIVAE-UHFFFAOYSA-N

18690-80-7

CHEMBRDG-BB 5103281 (5 suppliers)

IUPAC Name: 4-N-benzyl-2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 177962-28-6
Synonyms: ZINC00270878, AC1LFIWV, Oprea1_617108, CBDivE_012970, MLS000767680, CHEMBL1376503, STOCK2S-68468, MolPort-000-923-826, HMS2776C20, STK012263, AKOS003672012, MCULE-2265523745, SMR000430014, W-6811, N-Benzyl-N'-tert-butyl-6-chloro-[1,3,5]triazine-2,4-diamine, N-benzyl-N'-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, 4-N-benzyl-2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, N-benzyl-N'-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₄H₁₈ClN₅	Molecular Weight:	291.779220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGSWOHQRNTZAFG-UHFFFAOYSA-N

177962-28-6

CHEMBRDG-BB 5118935 (5 suppliers)

IUPAC Name: 4-hydroxy-4,4-diphenylbut-2-ynoic acid | CAS Registry Number: 29262-25-7
Synonyms: 4-hydroxy-4,4-diphenylbut-2-ynoic acid, ST4044464, CBDivE_013772, AC1LF7UC, Oprea1_454792, CHEMBRDG-BB5118935, MolPort-002-704-494, STK675092, AKOS001741235, MCULE-6573714241, W-7630, AB00074132-01, AB00074132-03, A1961/0082479

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIUSZYPTAAVLGF-UHFFFAOYSA-N

29262-25-7

CHEMBRDG-BB 5145935 (1 supplier)

IUPAC Name: 2-chloro-6-methyl-5-nitro-N-phenylpyrimidin-4-amine | CAS Registry Number: 91063-70-6
Synonyms: 2-chloro-6-methyl-5-nitro-N-phenylpyrimidin-4-amine, BAS 00090325, AC1MD3QU, MolPort-000-873-075, ZINC3878086, BBL001738, MFCD00183336, STL115583, ZINC03878086, AKOS002662661, CL11224, MCULE-7150241503, H6301, AB00074443-01, 2-Chloro-6-methyl-5-nitro-N-phenyl-4-pyrimidinamine, (2-Chloro-6-methyl-5-nitro-pyrimidin-4-yl)-phenyl-amine, N-(2-chloro-6-methyl-5-nitro-4-pyrimidinyl)-N-phenylamine

Molecular Formula:	C₁₁H₉ClN₄O₂	Molecular Weight:	264.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWRLOQXSVGFCJE-UHFFFAOYSA-N

91063-70-6

CHEMBRDG-BB 5175098 (8 suppliers)

IUPAC Name: 2-chloro-5,7-dimethylquinolin-8-ol | CAS Registry Number: 312941-39-2
Synonyms: 2-chloro-5,7-dimethylquinolin-8-ol, ZINC00235878, AC1LFZHD, Ambcb5175098, Oprea1_854207, MolPort-002-134-439, CCG-15214, AKOS001591777, MCULE-1058030170, BP-11044, EU-0033704

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZHWQMSRJRJPKC-UHFFFAOYSA-N

312941-39-2

CHEMBRDG-BB 5220116 (3 suppliers)

174848-02-3

CHEMBRDG-BB 5233226 (5 suppliers)

IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 168903-55-7
Synonyms: STK156054, 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid, AC1LGMTL, BAS 00332888, Oprea1_331838, Oprea1_510809, CTK7I6869, MolPort-001-886-261, AKOS000638430, MCULE-6519897524, W-6810, 5-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid, 5-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-hydroxy-benzoic acid

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.235660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLZMRSKNPJOACF-UHFFFAOYSA-N

168903-55-7

CHEMBRDG-BB 5249346 (4 suppliers)

IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol | CAS Registry Number: 154538-07-5
Synonyms: 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol, 2-[2-(4-Hydroxy-phenyl)-ethyl]-6-methyl-pyridin-3-ol, BAS 01416480, AC1LF0A9, Cambridge id 5249346, TimTec1_006736, Oprea1_212691, Oprea1_872829, CBDivE_002402, CBDivE_003760, SCHEMBL5308201, CHEMBL1621824, STOCK1N-21712, MolPort-001-963-934, HMS1553C04, ZINC186296, AKOS000634696, MCULE-8327887570, KB-331136, ST50009351

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQSFPJGKCRSQOW-UHFFFAOYSA-N

154538-07-5

CHEMBRDG-BB 5255684 (4 suppliers)

IUPAC Name: 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one | CAS Registry Number: 79072-79-0
Synonyms: AG-690/36932102, BAS 00413523, CBChromo1_000318, AC1NX41E, CHEMBRDG-BB5255684, MolPort-001-897-742, MolPort-019-749-310, ZINC03996187, AKOS000545997, 3-cinnamoyl-4,6-dimethyl-2(1H)-pyridinone, AB00076857-01, 4,6-Dimethyl-3-(3-phenyl-acryloyl)-1H-pyridin-2-one, 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJWCDBDRGFHNJX-CMDGGOBGSA-N

79072-79-0

CHEMBRDG-BB 5366312 (10 suppliers)

IUPAC Name: 3,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5233-04-5
Synonyms: 3,5-dichlorobenzene-1,2-diamine, 3,5-Dichloro-1,2-diaminobenzene, ZINC01508090, ACMC-20andf, AC1N7BW1, Ambcb5366312, SureCN4705245, CTK4J5763, MolPort-000-490-697, 3,5-Dichloro-1,2-phenylenediamine, AKOS005067034, AG-F-78266, MCULE-2278340689, AK-32587, KB-28602, (2-AMINO-3,5-DICHLOROPHENYL)AMINE, FT-0649707

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWPGZWRHHRUXEK-UHFFFAOYSA-N

5233-04-5

CHEMBRDG-BB 5525424 (4 suppliers)

IUPAC Name: N-tert-butyl-4-(4-methylphenoxy)butan-1-amine | CAS Registry Number: 416889-55-9
Synonyms: AC1M00XU, Ambcb5525424, MolPort-002-153-932, ZINC2380014, MFCD01454448, AKOS011740319, IMED991501297, MCULE-7184551501, ACM416889559, N-tert-butyl-4-(4-methylphenoxy)butan-1-amine, AB00087343-01, N-(tert-Butyl)-4-(4-methylphenoxy)-1-butanamine

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKGQHOPWGQUJLY-UHFFFAOYSA-N

416889-55-9

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