1(7H)-ISOQUINOLINONE,1(7H)-NAPHTHALENONE, 4,7-DIHYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4451 to 4500 of 355877 results Page:

80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

1(7H)-ISOQUINOLINONE (2 suppliers)

IUPAC Name: 7H-isoquinolin-1-one | CAS Registry Number: 734529-40-9
Synonyms: AG-G-90555, SureCN6205467, 1(7H)-Isoquinolinone(9CI), CTK2H6633, KB-147598

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJLMAIQISHSIJF-UHFFFAOYSA-N

734529-40-9

1(7H)-NAPHTHALENONE, 4,7-DIHYDROXY- (0 suppliers)

IUPAC Name: 4,7-dihydroxy-7H-naphthalen-1-one | CAS Registry Number: 649566-13-2
Synonyms: CTK2A1268, 1(7H)-Naphthalenone, 4,7-dihydroxy-

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XURVGODQRZYYGZ-UHFFFAOYSA-N

649566-13-2

1(Alpha),25-Dihydroxy-vitamin D2 (1 supplier)

1(ETHOXYCARBONYL) BUTYL METHYL CARBAMIC ACID (1 supplier)

1(O-TOLYLOXYMETHYL)CYCLOPROPANAMINE HCL (0 suppliers)

1134912-41-6

1(OR 2)-(2-ALLYLOXY)-PROPANOL BENZOATE (1 supplier)

197178-94-2

1(OR 2)-(2-HYDROXYMETHYLETHOXY)-PROPANOL MONOBENZOATE (1 supplier)

32686-95-6

1(Or 3)-methyl-1-vinyl-1H-imidazolium methyl sulphate (0 suppliers)

22746-98-1

1(Or 3)-methyl-4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-3-buten-2-one (2 suppliers)

99948-90-0

1(OR 4)-(3-HYDROXYPROPYL)-1,4(OR 1,1)-DIMETHYL-PIPERAZINIUM IODIDE PIVALATE (1 supplier)

IUPAC Name: iodomethane;3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate | CAS Registry Number: 31364-61-1
Synonyms: 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate- iodomethane(1:1), 1(or 4)-(3-Hydroxypropyl)-1,4(or 1,1)-dimethylpiperazinium iodide pivalate (ester), Piperazinium, 1(or 4)-(3-hydroxypropyl)-1,4(or 1,1)-dimethyl-, iodide, pivalate (ester), AC1L4JUS, AC1Q4P5J, CTK4G6956, AR-1E7104, AG-J-57216, LS-113774, iodomethane; 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate, 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate - iodomethane (1:1)

Molecular Formula:	C₁₄H₂₉IN₂O₂	Molecular Weight:	384.296730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOLMXJDSSBWQQR-UHFFFAOYSA-N

31364-61-1

1(P-METHOXYPHENYL)-3-BUTYLAMINE (8 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butan-2-amine | CAS Registry Number: 51062-15-8
Synonyms: AKE-BBV-029442, MolPort-000-018-314, HMS1704P11, NSC27119, EINECS 256-939-3, EINECS 266-290-8, CID410202, BBV-029442, 1(p-METHOXYPHENYL)-3-BUTYLAMINE, 3-(p-Methoxyphenyl)-1-methylpropylamine, ASN 03220611, 3-(4-Methoxy-phenyl)-1-methyl-propylamine, (+)-3-(p-Methoxyphenyl)-1-methylpropylamine, 66264-86-6

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMHAKVPFYWWNOW-UHFFFAOYSA-N

51062-15-8

1(PERFLUORO-N-HEXYL)DODECANE (1 supplier)

1(R),2(S)-epoxy Cannabidiol (1 supplier)

2345666-26-2

1(R)-(3,5-Difluorophenyl)ethylamine hydrochloride (0 suppliers)

1(R)-(TRIFLUOROMETHYL)OLEYL ALCOHOL (2 suppliers)

1(R)-Methyl-7-methylene-9(S)-octa-hydroquinolizin-4-one (2 suppliers)

616866-40-1

1(R)-TRANS]-?-[[[4-(1-METHYLETHYL)CYCLOHEXYL]CARBONYL]AMINO]BENZENEPROPANAMIDE (3 suppliers)

IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 120927-39-1
Synonyms: AKOS027446747, AK516737, trans-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-4-isopropylcyclohexanecarboxamide

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUSHCEKRHXBBSE-OFLPRAFFSA-N

120927-39-1

1(S),4(S)]-2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-N-[[2-METHYL-1-[(2-BENZIMIDAZOLYL)LMETHYL]AMINO]CARBONYL]PROPYL]-5-PHENYL-2-[(4-BROMOPHENYL)METHYLAMINO]-L-LYXONAMIDE (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-32-3
Synonyms: CHEMBL342950, - lyxonamide, AC1LA3GX, 2-Aminobenzylstatine Valyl Cbz deriv., (1(S),4(S))-2,4,5-Trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-((2-methyl-1-((2-benzimidazolyl)lmethyl)amino)carbonyl)propyl)-5-phenyl-2-((4-bromophenyl )methylamino)-L-lyxonamide, [1(S),4(S)]-2,4,5-Trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[[2-methyl-1-[(2-benzimidazolyl)lmethyl]amino]carbonyl]propyl]-5-phenyl-2-[(4-bromophenyl )methylamino]-L, benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₄₄H₅₂BrN₇O₆	Molecular Weight:	854.830980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZPLNKSVNSSPDBX-BMYMHALSSA-N

161277-32-3

1(S),9(R)-(-)-BICUCULLINE METHBROMIDE (6 suppliers)

IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;bromide | CAS Registry Number: 66016-70-4
Synonyms: (-)-Bicuculline methbromide, 1(S), 9(R), Bicuculline methobromide, AC1OAA17, (-)-Bicuculine Methbromide, (-)-Bicuculline Methbromide, MLS000028756, CHEMBL1256837, MolPort-003-983-842, HMS2234F21, HMS3260D13, HMS3266A03, LP00176, SMR000058678, 1(S),9(R)-(-)-Bicuculline methbromide, B-103, EU-0100176, (5S)-5-[(6R)-6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium bromide (1:1), (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide, 1,3-Dioxolo(4,5-g)isoquinolinium, 5-(6,8-dihydro-8-oxofuro(3,4-e)-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-, bromide, (R-(R*,S*))-

Molecular Formula:	C₂₁H₂₀BrNO₆	Molecular Weight:	462.290600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWXCECYGGMGBHD-GRTNUQQKSA-M

66016-70-4

1(S)-(3,6-Difluorophenyl)ethylamine hydrochloride (0 suppliers)

1(S)-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACID 3(R) â€“QUINUCLIDINYL ESTER (1 supplier)

1(S)-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACID 3(R)-QUINUCLIDINYL ESTER MONOSUCCINATE ([R-(R*,R*)]-ISOMER HCLSALT) (1 supplier)

180468-37-5

1) IT POSSESSES WIDER ABSORPTION SPECTRUM WHEN IT IS IN THE WIDER RANGE OF PH, AND IT IS EASIER TO SELECT APPROPRIATE EXCITATION WAVELENGTH IN ORDER TO TAKE FLUORESCENCE EMISSION WITH EFFICIENCY, IN ADDITION, IT HAS DIFFERENTIAL FLUORESCENCE-EMISSION PEAK; (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’, 3Î‘-DIOL (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’, 3Î’-DIOL (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’, 3Î’-DIOL(80%) (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’-OL-3-ONE (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’-OL-3-ONE ACETATE (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’-OL-3-ONE BENZOATE (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’-OL-3-ONE CARBOXYETHYL ETHER (1 supplier)

1, (5Î‘)-ANDROSTEN-17Î’-OL-3-ONE TETRAHYDROPYRANYL ETHER (1 supplier)

1, (5Î’)-CHOLESTEN-3-ONE (1 supplier)

1, 1 (3H,3H)-Spirobi[2,1-benzoxaphosphole]-3,3-dione, 1-phenyl- (2 suppliers)

IUPAC Name: 1-phenyl-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-3,3'-dione | CAS Registry Number: 57322-18-6
Synonyms: NSC299859, AC1L6ZFV, 1-phenyl-1,1'-spirobi[2,1, NSC-299859, 1-Phenyl-1,1-benzoxaphosphole)-3,3'-dione, 1,3'H)-Spirobi[2,1-benzoxaphosphole]-3,3'-dione, 1-phenyl-

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APLNFJDABUUVHS-UHFFFAOYSA-N

57322-18-6

1, 1'-(phenylimino)bis-Methanol (0 suppliers)

IUPAC Name: [N-(hydroxymethyl)anilino]methanol | CAS Registry Number: 58218-82-9
Synonyms: n,n-bis(hydroxymethyl)aniline, Phenyliminobismethanol, SCHEMBL487259, AKOS028114824

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZAZIVPAQXCKSW-UHFFFAOYSA-N

58218-82-9

1, 1, 3, 3-TETRAMETHYLBUTYL HYDROPEROXIDE (1 supplier)

1, 1-Bis (bicyclo[2.2.1]heptane) (2 suppliers)

IUPAC Name: 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane | CAS Registry Number: 18313-42-3
Synonyms: 1,1'-Binorbornane, 18424-68-5, NSC102307, AC1Q1GUP, AC1L6ER8, CTK4D8425, KST-1B1229, 1,1'-Bibicyclo[2.2.1]heptane, AR-1B4381, 1,1'-Bis(bicyclo[2.2.1]heptane), AG-J-55207, NSC-102307, 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOQGICRSKVWWDO-UHFFFAOYSA-N

18313-42-3

1, 1-CYCLOHEXANEDIACETIC ACID (CDA),98% (0 suppliers)

896-98-2

1, 1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3- dihydro-1H- inden-2-yl) methyl] piperidinium bromide (0 suppliers)

1, 1-Dibromo-1-nitroethane (2 suppliers)

IUPAC Name: 1,1-dibromo-1-nitroethane | CAS Registry Number: 7119-88-2
Synonyms: 1,1-Dibromo-1-nitroethane, Ethane, 1,1-dibromo-1-nitro-, NSC 17669, BRN 1751190, NSC17669, 1,1-Dibromonitroethane, AC1L3TKR, WLN: WNXEE1, AC1Q23YK, Ethane,1-dibromo-1-nitro-, SCHEMBL8060213, RNKVJTCBQRLSRY-UHFFFAOYSA-N, KST-1B8247, AR-1B4510, NSC-17669, LS-65483, OR089098

Molecular Formula:	C₂H₃Br₂NO₂	Molecular Weight:	232.858720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNKVJTCBQRLSRY-UHFFFAOYSA-N

7119-88-2

1, 1-DIPHENYL-BUT-1-ENE (9 suppliers)

IUPAC Name: 1-phenylbut-1-enylbenzene | CAS Registry Number: 1726-14-3
Synonyms: (1-Phenyl-1-butenyl)benzene, Benzene, 1,1'-(1-butenylidene)bis-, Butene, diphenyl-, 1-phenylbut-1-enylbenzene, AC1LAS88, But-1-ene-1,1-diyldibenzene, CTK2D6004, AKOS015911985, AK141505, I14-36568, 61626-72-0

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKDKAGHZAOFATR-UHFFFAOYSA-N

1726-14-3

1, 10 Decanediol (38 suppliers)

IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

112-47-0

1, 19-DIAMINO-4, 7, 10, 13, 16-PENTAOXANONADECANE (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 869308-34-9
Synonyms: 1,19-DIAMINO-4,7,10,13,16-PENTAOXA-NONADECANE, SCHEMBL2270584, ZINC43163768, AKOS030632177, 4,7,10,13,16-Pentaoxanonadecane-1,19-diamine

Molecular Formula:	C₁₄H₃₂N₂O₅	Molecular Weight:	308.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACQBZZRBYWWWTC-UHFFFAOYSA-N

869308-34-9

1, 2, 3 - THREE FOUR FLUOBORIC ACID METHYL IMIDAZOLE SALT (1 supplier)

1, 2, 3 - THREE METHYL IMIDAZOLE DOUBLE FLUORINE METHANESULFONYL IMIDE SALT (1 supplier)

1, 2, 3 - THREE METHYL IMIDAZOLE SIX FLUORIDE PHOSPHATE (1 supplier)

1, 2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, monoethyl ester (1 supplier)

IUPAC Name: 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid | CAS Registry Number: 602-21-1
Synonyms: 2,3,4,5-tetrachloro-6-(ethoxycarbonyl)benzoic acid, Benzenedicarboxylic acid, tetrachloro-, monoethyl ester, 110485-60-4, AC1L4EFZ, AC1Q3L0P, SCHEMBL5336522, CTK5B1136, DTXSID80149264, NSC8892, NSC-8892, ZINC1648313, OR147691, OR292902, 1, 3,4,5,6-tetrachloro-, monoethyl ester, Tetrachlorophthalic acid hydrogen 1-ethyl ester, 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid, BENZENEDICARBOXYLICACID, TETRACHLORO-, MONOETHYL ESTER (9CI)

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.954 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKNVSAZGGXCITA-UHFFFAOYSA-N

602-21-1

1, 2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,R,5R)- (1 supplier)

1388152-02-0

1, 2-Diaminocyclohexane platinum(II) hydroxymalonate (1 supplier)

IUPAC Name: (2-azanidylcyclohexyl)azanide;2-hydroxypropanedioic acid;platinum(2+) | CAS Registry Number: 61593-73-5
Synonyms: Platinum,2-cyclohexanediamine-N,N')(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)-, Platinum,2-cyclohexanediamine-N,N')[hydroxypropanedioato(2-)-O1,O3]-, (SP-4-2)-, Pt 189, NSC236232, NSC 236232, NSC-236232, 1,2-Diaminocyclohexane platinum(II) hydroxymalonate

Molecular Formula:	C₉H₁₆N₂O₅Pt	Molecular Weight:	427.317740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LYZSHLSKMOGCLA-UHFFFAOYSA-N

61593-73-5

1, 2-Didemethylcolchicine (2 suppliers)

IUPAC Name: N-(1,2-dihydroxy-3,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 78231-83-1
Synonyms: 1,2-Didemethylcolchicine, Acetamide, N-(5,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, NSC354975, AC1L2O81, NSC-354975, LS-10239, N-(1,2-dihydroxy-3,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-,(S)-, Acetamide,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCOIAAVYXNEUDX-UHFFFAOYSA-N

78231-83-1

1, 2-Diphenylethane-1, 2-dione (0 suppliers)

IUPAC Name: 1,2-diphenylethane-1,2-dione | CAS Registry Number: 16510-35-3
Synonyms: BENZIL, Dibenzoyl, Diphenylethanedione, Diphenylglyoxal, 134-81-6, Bibenzoyl, 1,2-Diphenylethane-1,2-dione, Ethanedione, diphenyl-, 1,2-Diphenylethanedione, Glyoxal, diphenyl-, Diphenyldiketon, Diphenyl-alpha,beta-diketone, CCRIS 6179, CHEBI:51507, 1,2-ethanedione, 1,2-diphenyl-, EINECS 205-157-0, NSC 220315, 1,2-dione, WY-20910, AI3-00898

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

16510-35-3

4451 to 4500 of 355877 results Page:

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