Secaubrytriol,SECBUMETON Suppliers & Manufacturers

CHEMICAL products beginning with : S

9651 to 9700 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Secaubrytriol (8 suppliers)

Synonyms: secaubrytriol

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NFSDEMPRAKPPFK-UIWRNDLGSA-N

925932-10-1

SECBUMETON (12 suppliers)

IUPAC Name: 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26259-45-0
Synonyms: Isobumeton, Secumbeton, Etazine, Sumitol, Ezitan, Terbut, sec-Bumetone, sec-Bumeton, Sumitol 80W, Caswell No. 125C, Geigy G.S. 14254, Secbumeton [ANSI:BSI:ISO], 45658_RIEDEL, 45658_FLUKA, EINECS 247-554-1, MolPort-003-933-495, EPA Pesticide Chemical Code 331300, CID33443, GS 14254, NCGC00163848-01

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	225.290760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJMZZNVGNSWOOM-UHFFFAOYSA-N

26259-45-0

Secbumeton D5 (ethyl D5) (2 suppliers)

IUPAC Name: 2-N-butan-2-yl-6-methoxy-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1705649-53-1
Synonyms: Secbumeton D5 (N-ethyl D5), Secbumeton D5 100 microg/mL in Acetone, Secbumeton-(ethyl-d5), PESTANAL(R), analytical standard, 4-N-butan-2-yl-6-methoxy-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	230.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJMZZNVGNSWOOM-QKLSXCJMSA-N

1705649-53-1

SECBUMETON, 1000UG/ML IN ISOOCTANE, 1ML (1 supplier)

SECBUMETON-[ETHYL-D5] (8 suppliers)

IUPAC Name: tert-butyl N-[2-(benzenesulfonamido)ethyl]carbamate | CAS Registry Number: 222639-98-7
Synonyms: TERT-BUTYL 2-(PHENYLSULFONAMIDO)ETHYLCARBAMATE, CTK7G9306, AR2213, AG-B-52131

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKVAXXYRMYTMSV-UHFFFAOYSA-N

222639-98-7

SECBUTOBARBITONE (5 suppliers)

IUPAC Name: 5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 125-40-6
Synonyms: butabarbital, Secbutabarbital, Butabarbitone, Secbubarbital, Butisol, Butrate, Secbutobarbitone, Unicelles, Butabarb, Buticaps, Medarsed, Butatab, Butatal, Nilox, Butobarbitone, Secbutobarbital, sec-Butobarbitone, Secbutabarbitale, Pyridium plus, Mixture Name

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRIHAIZYIMGOAB-UHFFFAOYSA-N

125-40-6

SECBUTYL LACTATE (2 suppliers)

Synonyms: 1,1-dichloro-1,1a,1b,2,5,5a,6,6a-octahydro-2,5-methanocyclopropa[a]indene, NSC157685, AC1Q3HDD, AC1L6H7V, AC1Q3SW2, CTK4E0010, KST-1B1311, AR-1B4531, AG-J-13841, NSC-157685, 4,4-dichlorotetracyclo[6.2.1.0^{2,7}.0^{3,5}]undec-9-ene, 2,5-Methanocycloprop[a]indene,1,1-dichloro-1,1a,1b,2,5,5a,6,6a-octahydro-

Molecular Formula:	C₁₁H₁₂Cl₂	Molecular Weight:	215.118980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIINRMZJEXKKCL-UHFFFAOYSA-N

18906-12-2

Secdinazole (0 suppliers)

SECERGAN (6 suppliers)

IUPAC Name: trimethyl-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)azanium bromide | CAS Registry Number: 298-48-6
Synonyms: Secergan, Astra 1470, CID9277, NSC 40034, NSC40034, LS-18840, 10-(2-Dimethylaminopropionyl) phenothiazine methobromide, (1-(10-Phenothiazinylcarbonyl)ethyl)trimethylammonium bromide, [1-(10-Phenothiazinylcarbonyl)ethyl]trimethylammonium bromide, AMMONIUM, (1-(10-PHENOTHIAZINYLCARBONYL)ETHYL)TRIMETHYL-, BROMIDE, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-beta-oxo-, bromide, Ammonium, trimethyl(1-(phenothiazin-10-ylcarbonyl)ethyl)-, bromide, Ammonium, trimethyl[1-(phenothiazin-10-ylcarbonyl)ethyl]-, bromide, Ammonium, trimethyl(1-(phenothiazin-10-ylcarbonyl)ethyl)-, bromide (8CI), 10H-Phenothiazine-10-ethanaminium, N,N,N,.alpha.-tetramethyl-.beta.-oxo-, bromide, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-beta-oxo-, bromide (9CI)

Molecular Formula:	C₁₈H₂₁BrN₂OS	Molecular Weight:	393.341140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLTKVEPESLKRSA-UHFFFAOYSA-M

298-48-6

SECINH3 (10 suppliers)

IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide | CAS Registry Number: 853625-60-2
Synonyms: SecinH3, Cytohesins Inhibitor SecinH3, N-(4-(5-(1,3-Benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazol-1-yl)phenyl)-2-(phenylthio)acetamide, AC1LJQ5K, SureCN7899934, MLS001065919, CTK8E9012, HMS2211A12, IN1100, ALB-H03207350, NCGC00168109-01, NCGC00168109-02, NCGC00168109-03, SMR000486394, N-(4-(5-(benzo[d][1,3]dioxol-5-yl)-3-methoxy-1H-1,2,4-triazol-1-yl)phenyl)-2-(phenylthio)acetamide, N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide

Molecular Formula:	C₂₄H₂₀N₄O₄S	Molecular Weight:	460.505000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QPGYAMIHXLCFTJ-UHFFFAOYSA-N

853625-60-2

SECLAZONE (9 suppliers)

IUPAC Name: 7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one | CAS Registry Number: 29050-11-1
Synonyms: Seclazone, Seclazonum, Seclazona, Seclazonum [INN-Latin], Seclazona [INN-Spanish], Seclazone (USAN/INN), Seclazone [USAN:INN], UNII-JW3UZ4I1A8, NSC294833, AIDS128687, NSC 294833, AIDS-128687, CID34443, BRN 1078684, W 2354, W-2354, LS-86775, D05810, 3,3a-Dihydro-7-chloro-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one, 7-Chloro-3,3a-dihydro-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWXVKXXKKLBDDJ-UHFFFAOYSA-N

29050-11-1

Seclidemstat (8 suppliers)

IUPAC Name: N'-[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzohydrazide | CAS Registry Number: 1423715-37-0
Synonyms: UNII-TYH386V3WJ, TYH386V3WJ, SCHEMBL14697017, SCHEMBL14697018, SCHEMBL14697019, SP2577, SP-2577, HY-103713, CS-0039281, Benzoic acid, 3-((4-methyl-1-piperazinyl)sulfonyl)-, (2E)-2-(1-(5-chloro-2-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₀H₂₃ClN₄O₄S	Molecular Weight:	450.938 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XTBADDXVVRODHD-JXAWBTAJSA-N

1423715-37-0

Seclidemstat (mesylate) (5 suppliers)

IUPAC Name: N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide;methanesulfonic acid | CAS Registry Number: 2044953-70-8
Synonyms: BD6N473ZLF, SP-2577 mesylate, UNII-BD6N473ZLF, HY-103713A, CS-0173633, Benzoic acid, 3-((4-methyl-1-piperazinyl)sulfonyl)-, (2E)-2-(1-(5-chloro-2-hydroxyphenyl)ethylidene)hydrazide, methanesulfonate (1:1)

Molecular Formula:	C₂₁H₂₇ClN₄O₇S₂	Molecular Weight:	547.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JIPBQMGGMHCGBW-CWUUNJJBSA-N

2044953-70-8

Secnidazole (42 suppliers)

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

3366-95-8

Secnidazole D6 (5 suppliers)

IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 1346603-27-7
Synonyms: Secnidazole-d6, Flagentyl-d6, RP 14539-d6, PM 185184-d6, 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol-d6

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPQZUUQMTUIKBP-KUMAEYKDSA-N

1346603-27-7

SECNIDAZOLE FORMATE (1 supplier)

Secnidazole hemihydrate (7 suppliers)

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol;hydrate | CAS Registry Number: 227622-73-3
Synonyms: |A,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol hemihydrate, (RS)-1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol hemihydrate

Molecular Formula:	C₁₄H₂₄N₆O₇	Molecular Weight:	388.376360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LPCFEXQLJSCCMQ-UHFFFAOYSA-N

227622-73-3

Secnidazole Impurity B (1 supplier)

Secnidazole Tablets 1gm (0 suppliers)

SECNIDAZOLE-D3 (1 supplier)

SECO 10,11-ANHYDRO CLARITHROMYCIN (1 supplier)

seco Erythromycin (5 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R,8R,10R,11R,12R,13R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-6,11,12,13-tetrahydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-9-oxopentadecanoic acid | CAS Registry Number: 143416-84-6
Synonyms: Erythromycin Hydrolyzed Metabolite, [2R-(2R*,3S*,4S*,5R*,6R*,8R*,10R*,11R*,12R*,13R*)]-3-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-6,11,12,13-tetrahydroxy-2,4,6,8,10,12-hexamethyl-9-oxo-5-[[3,4,6-trideoxy-3-(dimethylamino)-|A-D-xylo-hexopyranosyl]oxy]pentadecanoic Acid

Molecular Formula:	C₃₇H₆₉NO₁₄	Molecular Weight:	751.942060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HFOWQTSULPOIHU-RWJQBGPGSA-N

143416-84-6

SECO RAPAMYCIN SODIUM SALT (10 suppliers)

IUPAC Name: sodium;(2S)-1-[2-[(2R,3R,6S)-2-hydroxy-6-[(2S,9S,11R,13R,14R,17R,21R)-14-hydroxy-22-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15,19-pentaenyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylate | CAS Registry Number: 148554-65-8
Synonyms: seco Rapamycin Sodium Salt, CTK8E8542

Molecular Formula:	C₅₁H₇₈NNaO₁₃	Molecular Weight:	936.153689 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: DNMSBJYMPJMFNS-PBCIJUQVSA-M

148554-65-8

SECO-(+)-N-BOC-CPI (1 supplier)

110314-51-7

SECO-(-)-N-BOC-CI (2 suppliers)

IUPAC Name: tert-butyl (3R)-6-hydroxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 128049-50-3
Synonyms: Delequamine, Seco-(-)-N-boc-ci, CID148102

Molecular Formula:	C₁₅H₂₁NO₆S	Molecular Weight:	343.395340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBIFXPUUHIBODV-SNVBAGLBSA-N

128049-50-3

SECO-(8,9)-BUSPIRONE (BUTYL-D8) CARBOXYLIC ACID (1 supplier)

Seco-DUBA (5 suppliers)

IUPAC Name: N-[2-[(1S)-1-(chloromethyl)-5-hydroxy-9-methyl-1,2-dihydrobenzo[e]indole-3-carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide | CAS Registry Number: 1227961-59-2
Synonyms: Seco-duocarmycin, CYF7MUE6JF, UNII-CYF7MUE6JF, SCHEMBL12289192, EX-A6014, HY-132180A, CS-0213565, Benzamide, N-(2-(((1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz(E)indol-3-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxy-, N-(2-(((1S)-1-(Chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz(E)indol-3-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxybenzamide

Molecular Formula:	C₂₉H₂₃ClN₄O₄	Molecular Weight:	527.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQAFBYLFRCCWNB-GOSISDBHSA-N

1227961-59-2

Seco-DUBA (hydrochloride) (4 suppliers)

1795733-93-5

Seco-Duocamycin GA (4 suppliers)

1613286-59-1

Seco-Duocarmycin MA (5 suppliers)

IUPAC Name: tert-butyl N-[4-[[2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-6-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 1613286-57-9

Molecular Formula:	C₃₄H₃₁ClN₄O₅	Molecular Weight:	611.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MZXQBIDDBQCHFP-UHFFFAOYSA-N

1613286-57-9

Seco-Duocarmycin SA (5 suppliers)

IUPAC Name: methyl (8S)-8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 152785-82-5
Synonyms: (S)-Methyl 8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate, CHEMBL2419107, SCHEMBL19057483, AKOS027257142, AK209946, (8S)-8beta-(Chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indol-2-ylcarbonyl)-3,6,7,8-tetrahydrobenzo[1,2-b:4,3-b']dipyrrole-2-carboxylic acid methyl ester

Molecular Formula:	C₂₅H₂₄ClN₃O₇	Molecular Weight:	513.931 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDJNZXKVYYJDDM-GFCCVEGCSA-N

152785-82-5

Seco-Duocarmycin TM (4 suppliers)

IUPAC Name: [(1S)-5-hydroxy-1-(hydroxymethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone | CAS Registry Number: 236102-87-7
Synonyms: HY-130083, CS-0104960

Molecular Formula:	C₂₅H₂₄N₂O₆	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ITTCPQPHJURTKF-AWEZNQCLSA-N

236102-87-7

Seco-DuocarmycinCN (1 supplier)

1613286-54-6

Seco-DuocarmycinDMG (1 supplier)

1613286-55-7

Seco-isolariciresinol diglucoside (13 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 158932-33-3
Synonyms: Secoisolariciresinol diglucoside, Lignans, CHEMBL2425486, Ambap148244-82-0, SDG