Fast Red RC Base,FAST RED RC SALT Suppliers & Manufacturers

CHEMICAL products beginning with : F

701 to 750 of 17172 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Fast Red RC Base (5 suppliers)

IUPAC Name: 5-chloro-2-methoxybenzenediazonium;chloride | CAS Registry Number: 93-34-5
Synonyms: 5-Chloro-2-methoxybenzenediazonium chloride, ST50406449, Diazo red RC, AC1Q1S1X, CTK5H2330, AC1L2612, EINECS 202-239-8, AR-1G7740, AG-K-79336, Benzenediazonium, 5-chloro-2-methoxy-, chloride, Benzenediazonium, 5-chloro-2-methoxy-, chloride (1:1)

Molecular Formula:	C₇H₆Cl₂N₂O	Molecular Weight:	205.041340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLQLFEBDEPZXFY-UHFFFAOYSA-M

93-34-5

FAST RED RC SALT (6 suppliers)

IUPAC Name: zinc 5-chloro-2-methoxybenzenediazonium trichloride | CAS Registry Number: 68025-25-2
Synonyms: EINECS 268-183-1, CID106388, 5-Chloro-2-methoxybenzenediazonium chloride, compound with zinc chloride, 5-Chloro-2-methoxybenzenediazonium, chloride, compound with zinc chloride, Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula:	C₇H₆Cl₄N₂OZn	Molecular Weight:	341.356340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIWVSQADDIOMNZ-UHFFFAOYSA-K

68025-25-2

Fast Red Salt Itr (6 suppliers)

IUPAC Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium | CAS Registry Number: 27580-14-9
Synonyms: Fast Red ITR Salt, F1375_SIGMA, ZINC05224506, EINECS 248-543-4, CID168711, LT03328646, Benzenediazonium, 5-((diethylamino)sulfonyl)-2-methoxy-, 5-(N,N-Diethylaminosulphonyl)-2-methoxybenzenediazonium chloride, 5-Diethylaminosulfonyl-2-methoxybenzenediazonium chloride hemi(zinc chloride) salt, 12262-68-9

Molecular Formula:	C₁₁H₁₆N₃O₃S+	Molecular Weight:	270.328040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPRGGJBGRUMFBU-UHFFFAOYSA-N

27580-14-9

FAST RED VIOLET LB SALT (8 suppliers)

IUPAC Name: 4-benzamido-5-chloro-2-methylbenzenediazonium chloride | CAS Registry Number: 32348-81-5
Synonyms: Fast Red Violet LB Salt, F3381_SIGMA, MolPort-003-928-518, 5-Chloro-4-benzamido-2-methylbenzenediazonium chloride hemi(zinc chloride) salt, 5-Chloro-4-benzamido-2-methylbenzenediazonium chloride, hemi[zinc chloride] salt

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.162640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SARKXLKWFKNUMR-UHFFFAOYSA-N

32348-81-5

FAST SCARLET GG SALT (5 suppliers)

IUPAC Name: zinc 2,5-dichlorobenzenediazonium tetrachloride | CAS Registry Number: 14239-23-7
Synonyms: Fast Scarlet GG, 15470-55-0 (Parent), CID84280, EINECS 238-111-3, 2,5-Dichlorobenzenediazonium tetrachlorozincate (2:1), 2,5-Dichlorobenzenediazonium, chloride, zinc chloride, Benzenediazonium, 2,5-dichloro-, (beta-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2,5-dichloro-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₁₂H₆Cl₈N₄Zn	Molecular Weight:	555.235840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPPYKHORKPVTPP-UHFFFAOYSA-J

14239-23-7

Fast Scarlet R Base (0 suppliers)

2172-09-1

FAST SCARLET R SALT (5 suppliers)

IUPAC Name: zinc 2-methoxy-5-nitrobenzenediazonium tetrachloride | CAS Registry Number: 61919-18-4
Synonyms: EINECS 263-321-7, CID112783, 2-Methoxy-5-nitrobenzenediazonium tetrachlorozincate (2:1), 2-Methoxy-5-nitrobenzenediazonium chloride, zinc chloride, Benzenediazonium, 2-methoxy-5-nitro-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2-methoxy-5-nitro-, (beta-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₁₄H₁₂Cl₄N₆O₆Zn	Molecular Weight:	567.502680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OGTMYEBOJYOLKH-UHFFFAOYSA-J

61919-18-4

Fast Scarlet Rc Base (12 suppliers)

IUPAC Name: 2-methoxy-5-nitroaniline hydrochloride | CAS Registry Number: 67827-72-9
Synonyms: 5-Nitro-o-anisidine hydrochloride, 2-Methoxy-5-nitroanilinium chloride, EINECS 267-234-5, o-Anisidine, 5-nitro-, hydrochloride, LS-20172, 2-Methoxy-5-nitroaniline, monohydrochloride, 2-Methoxy-5-nitrobenzenamine, hydrochloride, BZ7177000, Benzenamine, 2-methoxy-5-nitro-, hydrochloride, Benzenamine, 2-methoxy-5-nitro-, monohydrochloride, 99-59-2

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBBNYKPRONOPHN-UHFFFAOYSA-N

67827-72-9

FAST SCARLET SALT 2G,BIOLOGICAL STAIN (4 suppliers)

IUPAC Name: 2,5-dichlorobenzenediazonium | CAS Registry Number: 15470-55-0
Synonyms: Fast Scarlet GG, 2,5-Dichlorobenzenediazonium, Benzenediazonium, 2,5-dichloro-, 2,5-Dichloroaniline diazonium salt, CID84281, EINECS 239-490-8, 14239-23-7 (tetrachlorozincate (2-)), 228268-63-1

Molecular Formula:	C₆H₃Cl₂N₂+	Molecular Weight:	174.007420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPHSORCNUGSJAA-UHFFFAOYSA-N

15470-55-0

FAST SCARLET TR-SALT (5 suppliers)

IUPAC Name: 3-chloro-2-methylbenzenediazonium tetrafluoroborate | CAS Registry Number: 446-55-9
Synonyms: EINECS 207-172-8, 3-Chloro-2-methylbenzenediazonium tetrafluoroborate

Molecular Formula:	C₇H₆BClF₄N₂	Molecular Weight:	240.393553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGDIXZONYONKRC-UHFFFAOYSA-N

446-55-9

FAST SKY BLUE, C.I: PIGMENT BLUE 17:1 (8 suppliers)

IUPAC Name: tetrasodium 2-[[4-[[4-[(2Z)-2-(6-anilino-2-oxo-3-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 2503-73-3
Synonyms: Ismafast Blue 4GL, EINECS 219-708-8, CID9570111, C.I. DIRECT BLUE 78, TETRASODIUM SALT, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, tetrasodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 47909-69-3, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)benzene-1,4-disulphonate

Molecular Formula:	C₄₂H₂₅N₇Na₄O₁₃S₄	Molecular Weight:	1055.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: WVAXYCNDKXJNGU-MNACUSLPSA-J

2503-73-3

Fast Sulphon Black f (10 suppliers)

IUPAC Name: (3E)-4-oxo-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-3-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 3682-47-1
Synonyms: EINECS 222-966-4, Trisodium 4-hydroxy-5-((2-hydroxynaphthyl)azo)-3-((4-sulphonatonaphthyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₃₀H₂₀N₄O₁₁S₃	Molecular Weight:	708.695000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: SRNQZHFRTOVAGR-JFIPWLDWSA-N

3682-47-1

Fast Violet B Base (10 suppliers)

IUPAC Name: N-(4-amino-5-methoxy-2-methylphenyl)benzamide | CAS Registry Number: 99-21-8
Synonyms: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4'-Amino-5'-methoxy-2'-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VENDXQNWODZJGB-UHFFFAOYSA-N

99-21-8

Fast Violet B Salt (5 suppliers)

IUPAC Name: zinc;4-benzamido-2-methoxy-5-methylbenzenediazonium;trichloride | CAS Registry Number: 13983-15-8
Synonyms: Diazo Reagent OA, B0231, 6-Benzamido-4-methoxy-m-toluidinediazonium Chloride Zinc Chloride, 4-Benzamido-2-methoxy-5-methylbenzenediazonium Chloride Zinc Chloride

Molecular Formula:	C₁₅H₁₄Cl₃N₃O₂Zn	Molecular Weight:	440.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNQULPNUGWNFOR-UHFFFAOYSA-L

13983-15-8

FAST VIOLET RL,C.I: PIGMENT VIOLET 23 (2 suppliers)

6458-30-1

FAST VIOLET TONER R-3501,FOR OFFSET (2 suppliers)

1325-82-8

FAST YELLOW (3 suppliers)

50927-00-9

FAST YELLOW GC SALT (6 suppliers)

IUPAC Name: zinc 2-chlorobenzenediazonium tetrachloride | CAS Registry Number: 14263-92-4
Synonyms: EINECS 238-151-1, CID167040, 2-Chlorobenzenediazonium tetrachlorozincate (2:1), Benzenediazonium, 2-chloro-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₁₂H₈Cl₆N₄Zn	Molecular Weight:	486.345720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DAGOHHHQXOCGSB-UHFFFAOYSA-J

14263-92-4

FAST YELLOW GC SALT C.I. NO.37000 (5 suppliers)

IUPAC Name: 2-chlorobenzenediazonium | CAS Registry Number: 17333-83-4
Synonyms: 2-Chlorobenzenediazonium, Benzenediazonium, 2-chloro-, ZINC03861669, CID87058, EINECS 241-355-3, 14263-92-4, 45659-83-4

Molecular Formula:	C₆H₄ClN₂+	Molecular Weight:	139.562360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGOUHLGJFUPVGS-UHFFFAOYSA-N

17333-83-4

Fast Yellow HG C.I.P.Y 180 (2 suppliers)

77804-81-7

Fast-TRFS (4 suppliers)

IUPAC Name: 1-(dithiolan-4-yl)-3-[2-oxo-4-(trifluoromethyl)chromen-7-yl]urea | CAS Registry Number: 2966536-18-3
Synonyms: HY-D1252, MS-26102, PD166505, CS-0145805, G18132, 1-(dithiolan-4-yl)-3-[2-oxo-4-(trifluoromethyl)chromen-7-yl]urea, 1-(1,2-Dithiolan-4-yl)-3-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)urea

Molecular Formula:	C₁₄H₁₁F₃N₂O₃S₂	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WRYRCLGYENFDIB-UHFFFAOYSA-N

2966536-18-3

FASTIGIATINE (2 suppliers)

103805-65-8

FASTIGILIN B (3 suppliers)

IUPAC Name: [(1S,3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate | CAS Registry Number: 6995-11-5
Synonyms: Fastigilin B, CID442241, NSC176503, C09451

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLISCHVYLYGCNV-HJDABSCOSA-N

6995-11-5

Fastigilin C (1 supplier)

IUPAC Name: [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate | CAS Registry Number: 6995-12-6
Synonyms: AC1L9CH5, CHEBI:4983, C09452, [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQEQKSVDPDNRRR-GQDZUWFTSA-N

6995-12-6

Fastigiolide (1 supplier)

84881-60-7

FASTRAY (3 suppliers)

61970-27-2

FASTREDFDCSALT (4 suppliers)

62668-05-9

Fasudil (25 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

103745-39-7

Fasudil Dihydrochloride (12 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrate;dihydrochloride | CAS Registry Number: 203911-27-7
Synonyms: Fasudil dihydrochloride hydrate, AKOS015969145

Molecular Formula:	C₁₄H₂₁Cl₂N₃O₃S	Molecular Weight:	382.305840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVFNNIZQBKKYSC-UHFFFAOYSA-N

203911-27-7

FASUDIL DIMER (7 suppliers)

IUPAC Name: 5-[(4-isoquinolin-5-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline | CAS Registry Number: 1337967-93-7
Synonyms: AK142219, 1,4-Bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane

Molecular Formula:	C₂₃H₂₂N₄O₄S₂	Molecular Weight:	482.575180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AXVDKPYTPWVEHE-UHFFFAOYSA-N

1337967-93-7

Fasudil HCl (1 supplier)

2019-07-7

Fasudil hydrochloride (34 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.829620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

105628-07-7

Fasudil Impurity (1 supplier)

1263357-67-0

Fasudil Impurity 1 (1 supplier)

1423155-03-6

Fasudil Impurity 11 (2 suppliers)

2044702-91-0

Fasudil Impurity 13 (1 supplier)

2044706-58-1

Fasudil Impurity 14 (Trifluoroacetate) (1 supplier)

2748281-77-6

Fasudil Impurity 19 (1 supplier)

166895-76-7

Fasudil Impurity 3 (2 suppliers)

166895-80-3

Fasudil Impurity 4 (0 suppliers)

1935078-12-8

Fasudil mesylate (2 suppliers)

1001206-62-7

Fasudil N-Hydroxy Impurity (7 suppliers)

IUPAC Name: 5-[(4-hydroxy-1,4-diazepan-1-yl)sulfonyl]isoquinoline | CAS Registry Number: 1350827-92-7

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBHSGLNVSCYWBA-UHFFFAOYSA-N

1350827-92-7

FASUDIL PYRIDINE N-OXIDE TFA SALT (4 suppliers)

186544-56-9

FasudilHydrochlorideHemihydrate (6 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrate;dihydrochloride | CAS Registry Number: 186694-02-0
Synonyms: Fasudil hydrochloride hydrate (JAN), Fasudil hydrochloride hydrate [JAN], Eril-S, Eril-S (TN), UNII-LI4L0R5Y7T, SureCN4728659, Fasudil hydrochloride hydrate, Fasudil hydrochloride hemihydrate, D03115, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, hydrate (2:1), 5-(Hexahydro-1H-1,4-diazepine-1-ylsulfonyl)isoquinoline hydrochloride hemihydrate, Isoquinoline, 5-((hexahydro-1H-1,4-diazepin-1-yl)sulfonyl)-, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₂₈H₃₈Cl₂N₆O₅S₂	Molecular Weight:	673.674520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AACOJGPCMIDLEY-UHFFFAOYSA-N

186694-02-0

FAT 16 (2 suppliers)

93376-67-1

FAT BODY PROTEIN P6 (4 suppliers)

139946-16-0

FATA PROTEIN (3 suppliers)

115190-63-1

Fatostatin (10 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide | CAS Registry Number: 125256-00-0
Synonyms: SMR000221636, 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine, Fatostatin A, AC1ME8UF, Ambcb5533803, MLS000332366, MLS003593148, CHEMBL1455549, MolPort-000-822-925, AKOS024260295, MCULE-2893287256, AK153140, FT-0668473, MLS-0221672.0001, 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole hydrobromide, 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide, 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide, 298197-04-3

Molecular Formula:	C₁₈H₁₉BrN₂S	Molecular Weight:	375.325860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJCFNQZVFUMORB-UHFFFAOYSA-N

125256-00-0

Fatostatin hydrobromide (8 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide | CAS Registry Number: 298197-04-3
Synonyms: SMR000221636, 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine, Fatostatin A, AC1ME8UF, Ambcb5533803, MLS000332366, MLS003593148, CHEMBL1455549, MolPort-000-822-925, AKOS024260295, MCULE-2893287256, AK153140, FT-0668473, MLS-0221672.0001, 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole hydrobromide, 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide, 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide, 125256-00-0

Molecular Formula:	C₁₈H₁₉BrN₂S	Molecular Weight:	375.325860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJCFNQZVFUMORB-UHFFFAOYSA-N

298197-04-3

FATP1-IN-1 (5 suppliers)

IUPAC Name: 2-[4-(5-fluoropyridin-2-yl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 1431945-95-7
Synonyms: CHEMBL2377621, compound 5k [PMID: 23528296], 2-[4-(5-fluoropyridin-2-yl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, GTPL8801, EX-A6812, BDBM50433140, AKOS033451017, HY-141699, CS-0200408, Q27076747

Molecular Formula:	C₁₈H₂₂FN₅OS	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORQHHLPTMSGMQT-UHFFFAOYSA-N

1431945-95-7

701 to 750 of 17172 results Page:

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