RED HR,Red Lead Suppliers & Manufacturers

CHEMICAL products beginning with : R

3451 to 3500 of 16273 results Page:

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PRODUCT NAME

CAS Registry Number

RED HR (2 suppliers)

90452-80-5

Red Lead (47 suppliers)

IUPAC Name: oxolead | CAS Registry Number: 1314-41-6
Synonyms: Lead monoxide, Lead oxide, Massicotite, Litharge, Massicot, Lead monooxide, Lead protoxide, Plumbous oxide, Litharge Pure, Bleimonoxid, Bleioxyd, Lead(II) oxide, Plumbi monoxidum, Plumbum oxydatum, Lead oxide (PbO), Lead Oxide Yellow, Yellow Lead Ocher, Mennige, Minium, Sandix

Molecular Formula:	OPb	Molecular Weight:	223.199400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEXPOXQUZXUXJW-UHFFFAOYSA-N

1314-41-6

Red light-emitting spiro-copolymer (1 supplier)

1365250-36-7

RED NO. 228 (2 suppliers)

IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 70632-40-5
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula:	C₁₆H₁₀ClN₃O₃	Molecular Weight:	327.721900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

70632-40-5

Red No. 6 D&C Lake, Liquid (0 suppliers)

Red No. 7 D&C Lake, Liquid (0 suppliers)

RED OCHER (2 suppliers)

37338-85-5

Red Oils (30 suppliers)

IUPAC Name: trisodium;[(Z)-18-[1,3-bis[[(Z)-12-sulfonatooxyoctadec-9-enoyl]oxy]propan-2-yloxy]-18-oxooctadec-9-en-7-yl] sulfate | CAS Registry Number: 8002-33-3
Synonyms: Aquasol, Turkey red oil, Turkey-red oil, Sulfated castor oil, Castor oil, sulfated, Sulfonated castor oil, Caswell No. 899, UNII-75T1HFY189, EINECS 232-306-7, EPA Pesticide Chemical Code 079014, 8035-60-7, 8051-88-5

Molecular Formula:	C₅₇H₁₀₁Na₃O₁₈S₃	Molecular Weight:	1239.565348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XREXPQGDOPQPAH-QKUPJAQQSA-K

8002-33-3

Red pepper oil (3 suppliers)

68991-42-4

RED PIGMENT (6 suppliers)

137464-43-8

RED PIGMENT-CONCENTRATING HORMONE (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 37933-92-9
Synonyms: RPCH, red pigment-concentrating hormone, Red pigment concentrating hormone, CID123998, p-Glu-leu-asn-phe-ser-pro-gly-trp-amide, Crustacean erythrophore concentrating hormone, Chromatophorotropin, red-pigment concentrating (pandalus borealis), Chromatophorotropin, red-pigment-concentrating (pandalus borealis), Pyroglutamyl-leucyl-asparginyl-phenylalanyl-seryl-prolyl-glycyl-tryptophanamide

Molecular Formula:	C₄₅H₅₉N₁₁O₁₁	Molecular Weight:	930.017060 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: XFGMPZRFMGBTDI-POFDKVPJSA-N

37933-92-9

RED PRESSIATE (0 suppliers)

13744-66-2

RED RASPBERRY ANTHOCYANIN (2 suppliers)

11-32-9

RED SANDALWOOD (2 suppliers)

98225-55-9

RED SENSITIZER 574ABS (2 suppliers)

IUPAC Name: 2-[2-[3-(carboxymethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-5-[1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 166596-68-5
Synonyms: (3'-CARBOXYMETHYL-5-(2-(3-ETHYL-3H-BENZOTHIAZOL-2-YLIDENE)-1-METHYL-ETHYLIDENE)-4,4'-DIOXO-2'-THIOXO-(2,5')BITHIAZOLIDINYLIDEN-3-YL)-ACETIC ACID

Molecular Formula:	C₂₂H₁₉N₃O₆S₄	Molecular Weight:	549.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NLBVDNLIVPMPQV-UHFFFAOYSA-N

166596-68-5

RED SENSITIZER 579ABS (2 suppliers)

253869-56-6

RED SENSITIZER 594ABS (2 suppliers)

147816-52-2

Red sensitizing dye SR10# (3 suppliers)

34979-98-1

Red sensitizing dye SR9# (0 suppliers)

97558-30-0

RED-CLA (6 suppliers)

Synonyms: RED-CLA[CHEMILUMINESCENCEREAGENT]

Molecular Formula:	C₅₀H₅₁N₇O₉S₂	Molecular Weight:	958.111440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: USCHMYZSZWGIDF-UHFFFAOYSA-N

886840-56-8

Red-HyP-1 (1 supplier)

RED5G (2 suppliers)

71373-15-4

Redaporfin (4 suppliers)

IUPAC Name: 2,4-difluoro-N-methyl-3-[10,15,20-tris[2,6-difluoro-3-(methylsulfamoyl)phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]benzenesulfonamide | CAS Registry Number: 1224104-08-8
Synonyms: UNII-ZP3QP1H44W, ZP3QP1H44W, Redaporfin [INN], Redaporfin [WHO-DD], SCHEMBL18105064, 3,3',3'',3'''-(7,8,17,18-Tetrahydroporphyrin-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methylbenzenesulfonamide), Benzenesulfonamide, 3,3',3'',3'''-(7,8,17,18-tetrahydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methyl-

Molecular Formula:	C₄₈H₃₈F₈N₈O₈S₄	Molecular Weight:	1135.107 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: CKRVBMUJCFKRND-UHFFFAOYSA-N

1224104-08-8

REDBANK KETOL (2 suppliers)

125826-78-0

REDD1 inducer (5 suppliers)

IUPAC Name: 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 181373-35-3
Synonyms: NS1-IN-3, 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid, 6-(1,3-Dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid6-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid, NS1-IN-1, SCHEMBL10018575, AOB5579, ZINC4143447, REDD1 inducer, >=98% (HPLC), CCG-111026, HY-134922, EU-0010622

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBIOYMJZOCQPAE-UHFFFAOYSA-N

181373-35-3

REDDINGITE (2 suppliers)

IUPAC Name: manganese(2+);diphosphate;trihydrate | CAS Registry Number: 1319-14-8
Synonyms: Reddingite, Reddingite (Mn3(PO4)2.3H2O)

Molecular Formula:	H₆Mn₃O₁₁P₂	Molecular Weight:	408.802699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZDYZMYQJLNVNHK-UHFFFAOYSA-H

1319-14-8

REDEDRONATESODIUM (4 suppliers)

115436-72-4

Rediocide A (4 suppliers)

Molecular Formula:	C₄₄H₅₈O₁₃	Molecular Weight:	794.935 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ZAVYYYQORHVVFN-OIDIBKFQSA-N

280565-85-7

Rediocide C (4 suppliers)

Molecular Formula:	C₄₆H₅₄O₁₃	Molecular Weight:	814.925 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ZDIWBBJUVBDSOV-ZZZIQGBZSA-N

677277-98-4

REDOX PROTEIN,METHANOBACTERIUM THERMOAUTOTROPHICUM (2 suppliers)

142462-33-7

REDOXAL (5 suppliers)

IUPAC Name: 2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid | CAS Registry Number: 52962-95-5
Synonyms: Redoxal, MLS000736810, NSC73735, MolPort-001-833-567, AIDS011334, AIDS-011334, CID72571, NSC 73735, NCI60_041614, SMR000528333, B 3845, N,N'-BIS(o-CARBOXYPHENYL)-o-DIANISIDINE, Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bis-, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)diimino]bis-

Molecular Formula:	C₂₈H₂₄N₂O₆	Molecular Weight:	484.499960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IQZIRNIZQHVBMB-UHFFFAOYSA-N

52962-95-5

Redoxan I (1 supplier)

1942-50-3

REDOXAN II (2 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 6422-06-6
Synonyms: Ambcb6422066, Oprea1_796413, MolPort-002-199-661, ZINC04695589, STK155808, CID2897648, 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AILQSURPWMQDSL-UHFFFAOYSA-N

6422-06-6

REDOXAN III (2 suppliers)

2088-76-8

REDS (2 suppliers)

51273-79-1

REDUCDYN (2 suppliers)

IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 8061-59-4
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, Citiolonum, Citiolona, Mucorex, Sitilon, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], BILE SAC POWDER, N-Acetylhomocysteine thiolactone, Citiolone [INN:DCF], Prestwick0_000644

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.206160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

8061-59-4

Reduced coenzyme Q9 (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]benzene-1,4-diol | CAS Registry Number: 5677-54-3
Synonyms: ubiquinol-9, Ubiquinol 9, ubiquinol(9), SCHEMBL4472765, SCHEMBL4472768, CHEBI:84424, NPCOQXAVBJJZBQ-WJNLUYJISA-N, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)-benzene-1,4-diol, 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol

Molecular Formula:	C₅₄H₈₄O₄	Molecular Weight:	797.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPCOQXAVBJJZBQ-WJNLUYJISA-N

5677-54-3

Reduced Haloperidol-d4 (3 suppliers)

IUPAC Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-ol | CAS Registry Number: 1246820-79-0
Synonyms: R 2572-d4, [2H4]-Haloperidol metabolite|||[2H4]-Reduced haloperidol, 4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol-d4