Component 3G-2,COMPONENT B1A Suppliers & Manufacturers

CHEMICAL products beginning with : C

42551 to 42600 of 75409 results Page:

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PRODUCT NAME

CAS Registry Number

Component 3G-2 (1 supplier)

IUPAC Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide | CAS Registry Number: 60871-79-6
Synonyms: STK366132, 1-hydroxy-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}naphthalene-2-carboxamide, 1-Hydroxy-2-naphthoic acid 4'-(4''-tert-amylphenoxy)anilide, 2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylpropyl)phenoxy)phenyl)-1-hydroxy-, N-(4-(4-(1,1-Dimethylpropyl)phenoxy)phenyl)-1-hydroxy-2-naphthalenecarboxamide, 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide, ZINC03123011, AC1L5AHR, AC1Q2RX2, MolPort-001-828-446, AKOS005443396, MCULE-9598850000, LS-94476, ST50877794, N-{4-[4-(1,1-dimethylpropyl)phenoxy]phenyl}(1-hydroxy(2-naphthyl))carboxamide

Molecular Formula:	C₂₈H₂₇NO₃	Molecular Weight:	425.518880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKXJAFSMLGDBFW-UHFFFAOYSA-N

60871-79-6

COMPONENT B1A (7 suppliers)

Synonyms: Dihydroavermectin B1a, Ivermectin component B, CID6450358, NCGC00179614-01

Molecular Formula:	C₄₈H₇₄O₁₄	Molecular Weight:	875.092760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: AZSNMRSAGSSBNP-XKKMCYFKSA-N

70161-11-4

COMPONENT B1B (8 suppliers)

Synonyms: Ivermectin B1b, Avermectin H2B1b, abamectin component B1b, Ivermectin Component B1b, 22,23-Dihydroavermectin B1, CHEBI:114641, CID6321425, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside

Molecular Formula:	C₄₇H₇₂O₁₄	Molecular Weight:	861.066180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: VARHUCVRRNANBD-PVVXTEPVSA-N

70209-81-3

Composite (1 supplier)

Composite Diamond Coating (1 supplier)

Composite Material (0 suppliers)

Composite Materials Polyurethane (2 suppliers)

Composite Resins (1 supplier)

Composited Pigment (2 suppliers)

composition containing overbased metal salts and oxidized (1 supplier)

72514-87-5

COMPOUND (6 suppliers)

IUPAC Name: (3E)-5-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfamoyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 112484-44-3
Synonyms: Compound, CID9589473, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulfonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)-, potassium sodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulfonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)-, sodium potassium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)sulfonyl)phenyl)diazenyl)-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-, potassium sodium salt (1:?:?)

Molecular Formula:	C₃₄H₂₇N₁₁O₁₁S₃	Molecular Weight:	861.840280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: PTWIAZOBCJIWLD-DZBBFYDQSA-N

112484-44-3

COMPOUND 120 (0 suppliers)

1313183-89-9

COMPOUND 183 (5 suppliers)

IUPAC Name: 2-[(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol | CAS Registry Number: 123148-90-3
Synonyms: Compound 183, CHEBI:194306, AIDS186717, AIDS-186717, CID129905, 2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-ylmethoxy)-propane-1,3-diol, 1,3-Propanediol, 2-((4-amino-5-bromo-7H-pyrrolo(2,3-d)pyrimidin-7-yl)methoxy)-, 1,3-Propanediol, 2-[(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]-

Molecular Formula:	C₁₀H₁₃BrN₄O₃	Molecular Weight:	317.139220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QTMAZYGAVHCKKX-UHFFFAOYSA-N

123148-90-3

COMPOUND 229 (5 suppliers)

IUPAC Name: 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide | CAS Registry Number: 120386-11-0
Synonyms: Compound 229, CHEBI:143947, AIDS165331, AIDS-165331, CID3005972, 4-Amino-7-((2-hydroxyethoxy)methyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carbothioamide, 4-Amino-7-((2-hydroxyethoxy)methyl)pyrrolo(2,3-d)pyrimidine-5-thiocarboxamide, 4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbothioic acid amide, 4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbothioic acid, amide, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbothioamide, 4-amino-7-((2-hydroxyethoxy)methyl)-

Molecular Formula:	C₁₀H₁₃N₅O₂S	Molecular Weight:	267.307520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVCLNACSYKYUHP-UHFFFAOYSA-N

120386-11-0

Compound 34 (1 supplier)

564462-36-8

COMPOUND 348U87 (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 127142-14-7
Synonyms: AIDS192000, CHEBI:219547, MolPort-002-886-219, AIDS-192000, BW-348U87, CID9554761, MS-0738, 348U87, Carbonothioic dihydrazide, N''-[[(2-chlorophenyl)amino]thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-(2-chlorophenyl)-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₅ClN₆S₂	Molecular Weight:	378.902800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YYLKOELWSMRYHV-VXLYETTFSA-N

127142-14-7

Compound 4 (5 suppliers)

IUPAC Name: ethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate | CAS Registry Number: 132819-92-2
Synonyms: NOD-IN-1, SCHEMBL6894539, OJMOGUKIYRAILM-UHFFFAOYSA-N, AKOS030632029, ZINC137424121, CS-5973, HY-100691, 1-(4-Methylphenyl)sulfonyl-1H-indol-2-carboxylic acid ethyl ester, 1-(4-Methylphenyl)sulfonyl-1H-indole-2-carboxylic acid ethyl ester, 1-(Toluene-4-sulfonyl)-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJMOGUKIYRAILM-UHFFFAOYSA-N

132819-92-2

Compound 48/80 hydrochloride (1 supplier)

IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;trihydrochloride | CAS Registry Number: 848035-21-2
Synonyms: Compound 48/80 trihydrochloride, 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride

Molecular Formula:	C₃₂H₄₈Cl₃N₃O₃	Molecular Weight:	629.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: KIAWAQJORBNOIF-UHFFFAOYSA-N

848035-21-2

COMPOUND 485 (7 suppliers)

IUPAC Name: 2-[chloro(difluoro)methoxy]-1,1,1-trifluoroethane | CAS Registry Number: 33018-78-9
Synonyms: Compound 485, CHEBI:598357, CID3082369, 2-(Chlorodifluoromethoxy)-1,1,1-trifluoroethane, Ethane, 2-(chlorodifluoromethoxy)-1,1,1-trifluoro-

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPDPVPUXPBZBOJ-UHFFFAOYSA-N

33018-78-9

COMPOUND 4880 (3 suppliers)

IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium chloride | CAS Registry Number: 94724-12-6
Synonyms: calmidazolium chloride, Calmidazolium, imidazolium chloride, compound 48/80, R 24571 chloride, methoxy]ethyl]-, chloride, MLS002172477, C3930_SIGMA, MolPort-003-927-775, CID644274, NCGC00093729-01, SMR001254103, EU-0100272, C 3930, R 24571, 57265-65-3, 1-[bis(p-Chlorophenyl)methyl]-3-[2,4-dichloro-beta-(2,4-dichlorobenzyloxy)phenethyl], 1-[Bis(4-chlorophenyl)methyl]-3-[2,4-dichloro-beta-(2,4-dichlorobenzyloxy)phenethyl]imidazolium chloride, 1-[bis(4-Chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-(2,4-dichlorobenzyloxy)ethyl]-1H-imidazolium chloride, 1H-imidazolium, 3-[bis(4-chlorophenyl)methyl]-1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)

Molecular Formula:	C₃₁H₂₃Cl₇N₂O	Molecular Weight:	687.698120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGEIMSMISRCBFF-UHFFFAOYSA-M

94724-12-6

Compound 504 (0 suppliers)

IUPAC Name: [(3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]oxan-4-yl] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 88598-53-2
Synonyms: TLC 3, LA 15PH, alpha-D-glucopyranose, 2-deoxy-6-O-(2-deoxy-2-(((3R)-1-oxo-3-((1-oxododecyl)oxy)tetradecyl)amido)-3-O-((3R)-1-oxo-3-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-(((3R)-3-hydroxy-1-oxotetradecyl)amino)-, 3-((3R)-3-hydroxytetradecanoate), UNII-MWC0ET1L2P, AC1L45OX, 103426-88-6, LS-186831, LS-187494, [(3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]oxan-4-yl] (3R)-3-hydroxytetradecanoate, 114420-33-6, 126924-61-6

Molecular Formula:	C₉₄H₁₇₇N₂O₂₂P	Molecular Weight:	1718.385142 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: YGPZYYDTPXVBRA-YLBULDJCSA-N

88598-53-2

Compound 53D/K (1 supplier)

IUPAC Name: 2,5-dihydroxybenzenesulfonic acid;formaldehyde | CAS Registry Number: 70244-08-5
Synonyms: Compound 53D-K, PS(sub 53), Hydroquinone-sulfonic acid-formaldehyde polymer, Benzenesulfonic acid, 2,5-dihydroxy-, polymer with formaldehyde, AC1L55J5, LS-31885, 2,5-dihydroxybenzenesulfonic acid; formaldehyde, 2,5-dihydroxybenzenesulfonic acid - formaldehyde (1:1)

Molecular Formula:	C₇H₈O₆S	Molecular Weight:	220.199820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OESSFYVBWHTBGT-UHFFFAOYSA-N

70244-08-5

Compound 56 (7 suppliers)

IUPAC Name: N-(3-bromophenyl)-6,7-diethoxyquinazolin-4-amine | CAS Registry Number: 171745-13-4
Synonyms: compound 56, 4-[(3-Bromophenyl)amino]-6,7-diethoxyquinazoline, N-(3-bromophenyl)-6,7-diethoxyquinazolin-4-amine, AC1L1EMN, K00042, SureCN3008965, CHEMBL35820, PD153035 Analog 56, CTK6G1384, YXOXHAUUTIOBDA-UHFFFAOYSA-, HMS3229C09, IN1496, ZINC02572485, AG-J-93164, CCG-206742, QC-8197, 4-(3-bromoanilino)-6,7-diethoxyquinazoline, SR-02000000170, SR-02000000170-1, SR-02000000170-2

Molecular Formula:	C₁₈H₁₈BrN₃O₂	Molecular Weight:	388.258420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXOXHAUUTIOBDA-UHFFFAOYSA-N

171745-13-4

COMPOUND 65-127 (4 suppliers)

IUPAC Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine | CAS Registry Number: 5839-57-6
Synonyms: Compound 65-127, CID22099, BRN 1136460, LS-56108, 4-(4-Morpholinyl)-2,3-pentamethylenequinoline, 6H-Cyclohepta(b)quinoline, 11-morpholino-7,8,9,10-tetrahydro-, 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-MORPHOLINO-, 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-morpholinyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYLRUJWQQHVPTM-UHFFFAOYSA-N

5839-57-6

COMPOUND 65-359 (4 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 40475-25-0
Synonyms: Compound 65/359, Compound 65-359, BRN 0580607, CID162414, LS-112195, 5-23-02-00154 (Beilstein Handbook Reference), 3-p-Chlorophenoxy-1-N-(3,4-dimethoxyphenyl)piperazinopropanol-2, 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(3,4-dimethoxyphenyl)-, alpha-(p-Chlorophenoxymethyl)-4-(3,4-dimethoxyphenyl)-1-piperazineethanol

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNVZCBHKFQZYQF-UHFFFAOYSA-N

40475-25-0

COMPOUND 69/224 (3 suppliers)

IUPAC Name: N-pyridin-4-yl-2H-chromene-3-carboxamide | CAS Registry Number: 80066-02-0
Synonyms: Compound 69-224, Compound 69/224, CID54476, LS-39113, N-4-Pyridinyl-2H-1-benzopyran-3-carboxamide, N-(delta(sup 3)-Chromene-3-carbonyl)-4-iminopyridine, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-4-PYRIDINYL-, T6435058

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHKCIMACICQGHB-UHFFFAOYSA-N

80066-02-0

COMPOUND 7189 (4 suppliers)

IUPAC Name: 2-[2-(methylamino)-2-(3-methylthiophen-2-yl)ethyl]aniline | CAS Registry Number: 124415-67-4
Synonyms: Compound 7189, CID130176, 2-Thiophenemethanamine, alpha-((2-aminophenyl)methyl)-N,3-dimethyl-, alpha-((2-Aminophenyl)methyl)-N,3-dimethyl-2-thiophenemethanamine

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYBKYOYUKBCNAB-UHFFFAOYSA-N

124415-67-4

COMPOUND 78-265 (2 suppliers)

IUPAC Name: 3,5-dibromo-N-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 72699-06-0
Synonyms: Compound 78-265, CID175113, 3,5-Dibromo-N-(4-chloro-3-nitrophenyl)salicylamide

Molecular Formula:	C₁₃H₇Br₂ClN₂O₄	Molecular Weight:	450.466680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFYGKHWLKQBUJI-UHFFFAOYSA-N

72699-06-0

COMPOUND 78-788 (2 suppliers)

IUPAC Name: 4-(1-methylpiperidin-2-yl)-2H-phthalazin-1-one hydrochloride | CAS Registry Number: 80604-83-7
Synonyms: Compound 78-788, CID133300, LS-109287, 4-(1-Methyl-2-piperidinyl)-1(2H)-phthalazinone hydrochloride, 1(2H)-Phthalazinone, 4-(1-methyl-2-piperidinyl)-, monohydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACNSBFPODHQPFS-UHFFFAOYSA-N

80604-83-7

Compound 7P (1 supplier)

IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxypyridin-3-yl)acetamide | CAS Registry Number: 1890208-58-8
Synonyms: CHEMBL3824120, J3.601.071A, 2-[(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(4-methoxy-3-pyridinyl)acetamide, N-(4-Methoxypyridine-3-yl)-2-[(2-methoxyphenyl)(4-methylphenylsulfonyl)amino]acetamide

Molecular Formula:	C₂₂H₂₃N₃O₅S	Molecular Weight:	441.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NAXWKPFXCOBXLE-UHFFFAOYSA-N

1890208-58-8

COMPOUND 84 (4 suppliers)

IUPAC Name: 3,8-dicyclohexyl-2,4,7,9-tetrahydro-[1,3]oxazino[5,6-h][1,3]benzoxazine | CAS Registry Number: 6641-21-0
Synonyms: Compound 84, NSC48446, CID241220, 2H,9H-Benzo[1,2-e:4,3-e']bis[1,3]oxazine, 3,8-dicyclohexyl-3,4,7,8-tetrahydro-

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFRAKBCRUYUFNT-UHFFFAOYSA-N

6641-21-0

COMPOUND A (1 supplier)

1403-41-4

COMPOUND A 12 (2 suppliers)

Synonyms: Compound A 12, A(sub 12), CID163566, LS-32276, 1,2,4,5-Tetrahydro-1-(phenylmethyl)-5,9b(1',2')-benzeno-9bH-benz(g)indol-3(3aH)-one, 5,9b(1',2')-Benzeno-9bH-benz(g)indol-3(3aH)-one, 1,2,4,5-tetrahydro-1-(phenylmethyl)-

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOFLVDBWRHFSAB-UHFFFAOYSA-N

89014-24-4

Compound Amino Acid Powder (6 suppliers)

Compound Amino-Acid (2 suppliers)

Compound Amoxicillin Soluble Powder (0 suppliers)

COMPOUND B 40 (3 suppliers)

128523-73-9

Compound Benzoic Acid Ointment (1 supplier)

Compound Betaine (0 suppliers)

Compound copper pyrithione (0 suppliers)

Compound E (6 suppliers)

Compound E; Compound E (secretase inhibitor)?DuPont E (9 suppliers)

IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide | CAS Registry Number: 209986-17-4
Synonyms: CHEMBL117056, Compound E, SCHEMBL453583, JNGZXGGOCLZBFB-YPHZTSLFSA-N, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1-H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5phenyl-1H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5phenyl-1H-1,4benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one

Molecular Formula:	C₂₇H₂₄F₂N₄O₃	Molecular Weight:	490.501266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNGZXGGOCLZBFB-YPHZTSLFSA-N

209986-17-4

Compound Ferric Green (4 suppliers)

Compound Fertilisers (10 suppliers)

Compound Fertilizer (27 suppliers)

Compound Fertilizer Adhesive (3 suppliers)

COMPOUND FP 2 (5 suppliers)

IUPAC Name: 2-(diethylamino)-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]acetamide hydrochloride | CAS Registry Number: 103068-82-2
Synonyms: Compound FP 2, FP-2, CID128234, 2-(Diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1-H-pyrazol-5-yl)acetamide hcl, Acetamide, 2-(diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₄ClFN₄O₂	Molecular Weight:	382.860163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTIQLNCCXPUFIT-UHFFFAOYSA-N

103068-82-2

Compound Glue (2 suppliers)

Compound K (9 suppliers)

IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(furo[2,3-b]pyridin-5-ylmethyl)piperazine-2-carboxamide | CAS Registry Number: 160729-91-9
Synonyms: AIDS096249, AIDS-096249, L-754,394, 1-Piperazinepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(furo(2,3-b)pyridin-5-ylmethyl)-gamma-hydroxy-alpha-(phenylmethyl)-, (alphaR,gammaS,2S)-, N-(2(R)-Hydroxy-1(S)-indany)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(5-furo[2,3-b]pyridylmethyl)- 2(S)-N'-(tert-butylcarboxamido)piperazinyl)) pentanamide

Molecular Formula:	C₃₈H₄₇N₅O₅	Molecular Weight:	653.810280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UBUFVRJUGFJQSI-PPJSLLJVSA-N

160729-91-9

Compound Methyl Salicylate Cream (1 supplier)

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